data_image0 _chemical_formula_structural Cl16Ga8 _chemical_formula_sum "Cl16 Ga8" _cell_length_a 7.184195 _cell_length_b 9.640557 _cell_length_c 9.559426 _cell_angle_alpha 90.0 _cell_angle_beta 90.0 _cell_angle_gamma 90.0 _space_group_name_H-M_alt "P 1" _space_group_IT_number 1 loop_ _space_group_symop_operation_xyz 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Cl Cl1 1.0 0.3392419053 0.1780239461 0.0530565329 1.0000 Cl Cl2 1.0 0.1607570507 0.8219763651 0.0530565329 1.0000 Cl Cl3 1.0 0.0061175956 0.4555940077000001 0.1848238587 1.0000 Cl Cl4 1.0 0.4938827523 0.5444052662 0.1848238587 1.0000 Cl Cl5 1.0 0.0061175956 0.0444051106 0.3151768736 1.0000 Cl Cl6 1.0 0.4938827523 0.9555941633 0.3151768736 1.0000 Cl Cl7 1.0 0.3392419053 0.3219762095 0.4469431533 1.0000 Cl Cl8 1.0 0.1607570507 0.6780241017 0.4469431533 1.0000 Cl Cl9 1.0 0.8392422533 0.3219762095 0.5530572652 1.0000 Cl Cl10 1.0 0.6607573987 0.6780241017 0.5530572652 1.0000 Cl Cl11 1.0 0.5061179436 0.0444051106 0.6848235448 1.0000 Cl Cl12 1.0 0.9938831003 0.9555941633 0.6848235448 1.0000 Cl Cl13 1.0 0.5061179436 0.4555940077000001 0.8151765598 1.0000 Cl Cl14 1.0 0.9938831003 0.5444052662 0.8151765598 1.0000 Cl Cl15 1.0 0.8392422533 0.1780239461 0.9469428394999999 1.0000 Cl Cl16 1.0 0.6607573987 0.8219763651 0.9469428394999999 1.0000 Ga Ga1 1.0 0.250000174 0.0 0.1818623838 1.0000 Ga Ga2 1.0 0.6771002179 0.25000007780000005 0.2500003661 1.0000 Ga Ga3 1.0 0.8228994341 0.7500002334 0.2500003661 1.0000 Ga Ga4 1.0 0.250000174 0.5000001556000001 0.3181373024 1.0000 Ga Ga5 1.0 0.750000522 0.5000001556000001 0.681863116 1.0000 Ga Ga6 1.0 0.1771012619 0.25000007780000005 0.7500000523 1.0000 Ga Ga7 1.0 0.3228990861 0.7500002334 0.7500000523 1.0000 Ga Ga8 1.0 0.750000522 0.0 0.8181369886 1.0000