data_9008293 _chemical_name 'D'ansite' loop_ _publ_author_name 'Burzlaff H' 'Grube H H' _journal_name_full "Zeitschrift fur Kristallographie" _journal_volume 152 _journal_year 1980 _journal_page_first 83 _journal_page_last 93 _publ_section_title ; Strukturverfeinerung und zwillingsgesetz am Zn-d'ansit ; _chemical_formula_sum 'Na21 Zn S10 O40 Cl3' _cell_length_a 15.9132 _cell_length_b 15.9132 _cell_length_c 15.9132 _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_volume 4029.699 _symmetry_space_group_name_H-M 'I -4 3 d' loop_ _symmetry_equiv_pos_as_xyz 'x,y,z' '1/2+x,1/2+y,1/2+z' '1/2-z,x,-y' '-z,1/2+x,1/2-y' '1/2-y,z,-x' '-y,1/2+z,1/2-x' '1/2-x,y,-z' '-x,1/2+y,1/2-z' '1/4+x,3/4-z,1/4-y' '3/4+x,1/4-z,3/4-y' '1/4+z,3/4-y,1/4-x' '3/4+z,1/4-y,3/4-x' '1/4+y,3/4-x,1/4-z' '3/4+y,1/4-x,3/4-z' '1/4+x,1/4+z,1/4+y' '3/4+x,3/4+z,3/4+y' '1/4+z,1/4+y,1/4+x' '3/4+z,3/4+y,3/4+x' '1/4+y,1/4+x,1/4+z' '3/4+y,3/4+x,3/4+z' '-z,1/2-x,y' '1/2-z,-x,1/2+y' '-y,1/2-z,x' '1/2-y,-z,1/2+x' '-x,1/2-y,z' '1/2-x,-y,1/2+z' '1/2+z,1/2-x,-y' '+z,-x,1/2-y' '1/2+y,1/2-z,-x' '+y,-z,1/2-x' '1/2+x,1/2-y,-z' '+x,-y,1/2-z' '3/4-x,3/4+z,1/4-y' '1/4-x,1/4+z,3/4-y' '3/4-z,3/4+y,1/4-x' '1/4-z,1/4+y,3/4-x' '3/4-y,3/4+x,1/4-z' '1/4-y,1/4+x,3/4-z' '3/4-x,1/4-z,1/4+y' '1/4-x,3/4-z,3/4+y' '3/4-z,1/4-y,1/4+x' '1/4-z,3/4-y,3/4+x' '3/4-y,1/4-x,1/4+z' '1/4-y,3/4-x,3/4+z' 'z,x,y' '1/2+z,1/2+x,1/2+y' 'y,z,x' '1/2+y,1/2+z,1/2+x' loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Na1 0.37494 0.34862 0.11774 1.00000 Na2 0.51780 0.24560 0.45680 0.50000 Zn 0.32960 0.32960 0.32960 0.25000 Na 0.32960 0.32960 0.32960 0.75000 S1 0.25000 0.26832 0.50000 1.00000 S2 0.46070 0.46070 0.46070 1.00000 O1 0.08830 0.47440 0.46370 1.00000 O2 0.23220 0.03390 0.42610 1.00000 O3 0.01770 0.32270 0.07270 1.00000 O4 0.40790 0.40790 0.40790 1.00000 Cl 0.25000 0.37500 0.00000 1.00000