data_1001146 _chemical_name_systematic 'Dilead ditin(IV) oxide 0.7-hydrate' _chemical_formula_structural 'Pb2 Sn2 O6 (H2 O).7' _chemical_formula_sum 'H1.4 O6.7 Pb2 Sn2' _publ_section_title ; Mise en evidence d'une nouvelle phase de type pyrochlore: Pb~2~ Sn~2~ O~6~ (H~2~ O)~x~ ; loop_ _publ_author_name 'Morgenstern=Badarau, I' 'Michel, A' _journal_name_full ; Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) ; _journal_coden_ASTM CHDCAQ _journal_volume 271 _journal_year 1970 _journal_page_first 1313 _journal_page_last 1316 _cell_length_a 10.7186(10) _cell_length_b 10.7186(10) _cell_length_c 10.7186(10) _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_volume 1231.4 _cell_formula_units_Z 8 _symmetry_space_group_name_H-M 'F d -3 m Z' _symmetry_Int_Tables_number 227 _symmetry_cell_setting cubic loop_ _symmetry_equiv_pos_as_xyz 'x,y,z' 'x,1/4-y,1/4-z' '1/4-x,y,1/4-z' '1/4-x,1/4-y,z' 'y,z,x' '1/4-y,1/4-z,x' 'y,1/4-z,1/4-x' '1/4-y,z,1/4-x' 'z,x,y' '1/4-z,x,1/4-y' '1/4-z,1/4-x,y' 'z,1/4-x,1/4-y' 'x,z,y' 'x,1/4-z,1/4-y' '1/4-x,1/4-z,y' '1/4-x,z,1/4-y' 'y,x,z' '1/4-y,x,1/4-z' 'y,1/4-x,1/4-z' '1/4-y,1/4-x,z' 'z,y,x' '1/4-z,1/4-y,x' '1/4-z,y,1/4-x' 'z,1/4-y,1/4-x' '-x,-y,-z' '-x,3/4+y,3/4+z' '3/4+x,-y,3/4+z' '3/4+x,3/4+y,-z' '-y,-z,-x' '3/4+y,3/4+z,-x' '-y,3/4+z,3/4+x' '3/4+y,-z,3/4+x' '-z,-x,-y' '3/4+z,-x,3/4+y' '3/4+z,3/4+x,-y' '-z,3/4+x,3/4+y' '-x,-z,-y' '-x,3/4+z,3/4+y' '3/4+x,3/4+z,-y' '3/4+x,-z,3/4+y' '-y,-x,-z' '3/4+y,-x,3/4+z' '-y,3/4+x,3/4+z' '3/4+y,3/4+x,-z' '-z,-y,-x' '3/4+z,3/4+y,-x' '3/4+z,-y,3/4+x' '-z,3/4+y,3/4+x' 'x,1/2+y,1/2+z' '1/2+x,y,1/2+z' '1/2+x,1/2+y,z' 'x,3/4-y,3/4-z' '1/2+x,1/4-y,3/4-z' '1/2+x,3/4-y,1/4-z' '1/4-x,1/2+y,3/4-z' '3/4-x,y,3/4-z' '3/4-x,1/2+y,1/4-z' '1/4-x,3/4-y,1/2+z' '3/4-x,1/4-y,1/2+z' '3/4-x,3/4-y,z' 'y,1/2+z,1/2+x' '1/2+y,z,1/2+x' '1/2+y,1/2+z,x' '1/4-y,3/4-z,1/2+x' '3/4-y,1/4-z,1/2+x' '3/4-y,3/4-z,x' 'y,3/4-z,3/4-x' '1/2+y,1/4-z,3/4-x' '1/2+y,3/4-z,1/4-x' '1/4-y,1/2+z,3/4-x' '3/4-y,z,3/4-x' '3/4-y,1/2+z,1/4-x' 'z,1/2+x,1/2+y' '1/2+z,x,1/2+y' '1/2+z,1/2+x,y' '1/4-z,1/2+x,3/4-y' '3/4-z,x,3/4-y' '3/4-z,1/2+x,1/4-y' '1/4-z,3/4-x,1/2+y' '3/4-z,1/4-x,1/2+y' '3/4-z,3/4-x,y' 'z,3/4-x,3/4-y' '1/2+z,1/4-x,3/4-y' '1/2+z,3/4-x,1/4-y' 'x,1/2+z,1/2+y' '1/2+x,z,1/2+y' '1/2+x,1/2+z,y' 'x,3/4-z,3/4-y' '1/2+x,1/4-z,3/4-y' '1/2+x,3/4-z,1/4-y' '1/4-x,3/4-z,1/2+y' '3/4-x,1/4-z,1/2+y' '3/4-x,3/4-z,y' '1/4-x,1/2+z,3/4-y' '3/4-x,z,3/4-y' '3/4-x,1/2+z,1/4-y' 'y,1/2+x,1/2+z' '1/2+y,x,1/2+z' '1/2+y,1/2+x,z' '1/4-y,1/2+x,3/4-z' '3/4-y,x,3/4-z' '3/4-y,1/2+x,1/4-z' 'y,3/4-x,3/4-z' '1/2+y,1/4-x,3/4-z' '1/2+y,3/4-x,1/4-z' '1/4-y,3/4-x,1/2+z' '3/4-y,1/4-x,1/2+z' '3/4-y,3/4-x,z' 'z,1/2+y,1/2+x' '1/2+z,y,1/2+x' '1/2+z,1/2+y,x' '1/4-z,3/4-y,1/2+x' '3/4-z,1/4-y,1/2+x' '3/4-z,3/4-y,x' '1/4-z,1/2+y,3/4-x' '3/4-z,y,3/4-x' '3/4-z,1/2+y,1/4-x' 'z,3/4-y,3/4-x' '1/2+z,1/4-y,3/4-x' '1/2+z,3/4-y,1/4-x' '-x,1/2-y,1/2-z' '1/2-x,-y,1/2-z' '1/2-x,1/2-y,-z' '-x,1/4+y,1/4+z' '1/2-x,3/4+y,1/4+z' '1/2-x,1/4+y,3/4+z' '3/4+x,1/2-y,1/4+z' '1/4+x,-y,1/4+z' '1/4+x,1/2-y,3/4+z' '3/4+x,1/4+y,1/2-z' '1/4+x,3/4+y,1/2-z' '1/4+x,1/4+y,-z' '-y,1/2-z,1/2-x' '1/2-y,-z,1/2-x' '1/2-y,1/2-z,-x' '3/4+y,1/4+z,1/2-x' '1/4+y,3/4+z,1/2-x' '1/4+y,1/4+z,-x' '-y,1/4+z,1/4+x' '1/2-y,3/4+z,1/4+x' '1/2-y,1/4+z,3/4+x' '3/4+y,1/2-z,1/4+x' '1/4+y,-z,1/4+x' '1/4+y,1/2-z,3/4+x' '-z,1/2-x,1/2-y' '1/2-z,-x,1/2-y' '1/2-z,1/2-x,-y' '3/4+z,1/2-x,1/4+y' '1/4+z,-x,1/4+y' '1/4+z,1/2-x,3/4+y' '3/4+z,1/4+x,1/2-y' '1/4+z,3/4+x,1/2-y' '1/4+z,1/4+x,-y' '-z,1/4+x,1/4+y' '1/2-z,3/4+x,1/4+y' '1/2-z,1/4+x,3/4+y' '-x,1/2-z,1/2-y' '1/2-x,-z,1/2-y' '1/2-x,1/2-z,-y' '-x,1/4+z,1/4+y' '1/2-x,3/4+z,1/4+y' '1/2-x,1/4+z,3/4+y' '3/4+x,1/4+z,1/2-y' '1/4+x,3/4+z,1/2-y' '1/4+x,1/4+z,-y' '3/4+x,1/2-z,1/4+y' '1/4+x,-z,1/4+y' '1/4+x,1/2-z,3/4+y' '-y,1/2-x,1/2-z' '1/2-y,-x,1/2-z' '1/2-y,1/2-x,-z' '3/4+y,1/2-x,1/4+z' '1/4+y,-x,1/4+z' '1/4+y,1/2-x,3/4+z' '-y,1/4+x,1/4+z' '1/2-y,3/4+x,1/4+z' '1/2-y,1/4+x,3/4+z' '3/4+y,1/4+x,1/2-z' '1/4+y,3/4+x,1/2-z' '1/4+y,1/4+x,-z' '-z,1/2-y,1/2-x' '1/2-z,-y,1/2-x' '1/2-z,1/2-y,-x' '3/4+z,1/4+y,1/2-x' '1/4+z,3/4+y,1/2-x' '1/4+z,1/4+y,-x' '3/4+z,1/2-y,1/4+x' '1/4+z,-y,1/4+x' '1/4+z,1/2-y,3/4+x' '-z,1/4+y,1/4+x' '1/2-z,3/4+y,1/4+x' '1/2-z,1/4+y,3/4+x' loop_ _atom_type_symbol _atom_type_oxidation_number Pb2+ 2.000 Sn4+ 4.000 O2- -2.000 H1+ 1.000 loop_ _atom_site_label _atom_site_type_symbol _atom_site_symmetry_multiplicity _atom_site_Wyckoff_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy _atom_site_attached_hydrogens _atom_site_calc_flag Pb1 Pb2+ 16 c 0. 0. 0. 1. 0 d Sn1 Sn4+ 16 d 0.5 0.5 0.5 1. 0 d O1 O2- 48 f -0.435(4) 0.375 0.375 1. 0 d O2 O2- 8 a 0.125 0.125 0.125 0.7(1) 2 d H1 H1+ 32 e -1. -1. -1. 0.35(5) 0 dum _refine_ls_R_factor_all 0.031