data_1008467 _chemical_name_systematic 'Tetrasodium potassium triarsenidogermanate' _chemical_formula_structural 'Na4 K Ge As3' _chemical_formula_sum 'As3 Ge K Na4' _publ_section_title ; Crystal structure of tetrasodium monopotassium triarsenidogermanate ; loop_ _publ_author_name 'Eisenmann, B' 'Klein, J' _journal_name_full ; Zeitschrift fuer Kristallographie (149,1979-) ; _journal_coden_ASTM ZEKRDZ _journal_volume 197 _journal_year 1991 _journal_page_first 279 _journal_page_last 280 _cell_length_a 15.161(4) _cell_length_b 4.813(2) _cell_length_c 13.168(4) _cell_angle_alpha 90.(0) _cell_angle_beta 90.(0) _cell_angle_gamma 90.(0) _cell_volume 960.9 _cell_formula_units_Z 4 _symmetry_space_group_name_H-M 'P n m a' _symmetry_Int_Tables_number 62 _symmetry_cell_setting orthorhombic loop_ _symmetry_equiv_pos_as_xyz 'x,y,z' '1/2+x,1/2-y,1/2-z' '-x,1/2+y,-z' '1/2-x,-y,1/2+z' '-x,-y,-z' '1/2-x,1/2+y,1/2+z' 'x,1/2-y,z' '1/2+x,y,1/2-z' loop_ _atom_type_symbol _atom_type_oxidation_number Na1+ 1.000 K1+ 1.000 Ge4+ 4.000 As3- -3.000 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 Na1 Na1+ 4 c 0.56259(40) 0.25 0.42758(50) 1. 0 d Na2 Na1+ 4 c 0.08151(40) 0.25 0.81112(50) 1. 0 d Na3 Na1+ 4 c 0.25545(50) 0.25 0.23703(50) 1. 0 d Na4 Na1+ 4 c 0.28882(40) 0.25 0.93931(50) 1. 0 d K1 K1+ 4 c 0.51596(20) 0.25 0.12875(30) 1. 0 d Ge1 Ge4+ 4 c 0.29408(10) 0.25 0.5845(1) 1. 0 d As1 As3- 4 c 0.14053(10) 0.25 0.59227(10) 1. 0 d As2 As3- 4 c 0.36491(10) 0.25 0.4258(1) 1. 0 d As3 As3- 4 c 0.38283(10) 0.25 0.73054(10) 1. 0 d _refine_ls_R_factor_all 0.056