data_5910015 loop_ _publ_author_name 'Wyckoff, R. W. G.' _publ_section_title ; Pages 261 from the second edition of Structure of Crystals by Wyckoff R W G. Published by The Chemical Catalog Company, INC, New York in 1931 & http://www.crystallography.net ; _journal_name_full 'The second edition of Structure of Crystals' _journal_page_first 261 _journal_page_last 261 _journal_year 1931 _chemical_formula_structural Ag5Zn8 _chemical_formula_sum 'Ag5 Zn8' _space_group_IT_number 217 _symmetry_cell_setting cubic _symmetry_Int_Tables_number 217 _symmetry_space_group_name_Hall 'I -4 2 3' _symmetry_space_group_name_H-M 'I -4 3 m' _audit_creation_date 2005-15-12 _audit_creation_method ; Pages 261 from the second edition of Structure of Crystals by Wyckoff R W G. Published by The Chemical Catalog Company, INC, New York in 1931 & http://www.crystallography.net ; _audit_update_record 'created by Girish Upreti, Portland State University' _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_length_a 9.33 _cell_length_b 9.33 _cell_length_c 9.33 _cell_volume 812.166 _cod_database_code 5910015 loop_ _symmetry_equiv_pos_as_xyz x,y,z -x,z,-y -x,-z,y -z,-y,x z,-y,-x y,-x,-z -y,x,-z z,x,y y,z,x -y,-z,x z,-x,-y -y,z,-x -z,-x,y -z,x,-y y,-z,-x x,-y,-z -x,y,-z -x,-y,z -y,-x,z y,x,z -z,y,-x z,y,x x,-z,-y x,z,y x+1/2,y+1/2,z+1/2 -x+1/2,z+1/2,-y+1/2 -x+1/2,-z+1/2,y+1/2 -z+1/2,-y+1/2,x+1/2 z+1/2,-y+1/2,-x+1/2 y+1/2,-x+1/2,-z+1/2 -y+1/2,x+1/2,-z+1/2 z+1/2,x+1/2,y+1/2 y+1/2,z+1/2,x+1/2 -y+1/2,-z+1/2,x+1/2 z+1/2,-x+1/2,-y+1/2 -y+1/2,z+1/2,-x+1/2 -z+1/2,-x+1/2,y+1/2 -z+1/2,x+1/2,-y+1/2 y+1/2,-z+1/2,-x+1/2 x+1/2,-y+1/2,-z+1/2 -x+1/2,y+1/2,-z+1/2 -x+1/2,-y+1/2,z+1/2 -y+1/2,-x+1/2,z+1/2 y+1/2,x+1/2,z+1/2 -z+1/2,y+1/2,-x+1/2 z+1/2,y+1/2,x+1/2 x+1/2,-z+1/2,-y+1/2 x+1/2,z+1/2,y+1/2 loop_ _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_label -0.17200 -0.17200 -0.17200 Ag1 0.35580 0.00000 0.00000 Ag2 0.10890 0.10890 0.10890 Zn1 0.31280 0.31280 0.03660 Zn2