# generated using pymatgen data_Sc6Al16Os6Ru _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.72632800 _cell_length_b 8.72632751 _cell_length_c 8.72632718 _cell_angle_alpha 60.00000125 _cell_angle_beta 60.00000310 _cell_angle_gamma 60.00000022 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc6Al16Os6Ru _chemical_formula_sum 'Sc6 Al16 Os6 Ru1' _cell_volume 469.87198382 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 '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 Sc Sc0 1 0.71607873 0.71607873 0.28392127 1.0 Sc Sc1 1 0.28392127 0.71607873 0.28392127 1.0 Sc Sc2 1 0.71607873 0.28392127 0.28392127 1.0 Sc Sc3 1 0.28392127 0.28392127 0.71607873 1.0 Sc Sc4 1 0.71607873 0.28392127 0.71607873 1.0 Sc Sc5 1 0.28392127 0.71607873 0.71607873 1.0 Al Al6 1 0.87880083 0.87880083 0.36359650 1.0 Al Al7 1 0.87880083 0.36359650 0.87880083 1.0 Al Al8 1 0.36359650 0.87880083 0.87880083 1.0 Al Al9 1 0.87880083 0.87880083 0.87880083 1.0 Al Al10 1 0.12119917 0.12119917 0.63640350 1.0 Al Al11 1 0.12119917 0.63640350 0.12119917 1.0 Al Al12 1 0.63640350 0.12119917 0.12119917 1.0 Al Al13 1 0.12119917 0.12119917 0.12119917 1.0 Al Al14 1 0.66277585 0.66277585 0.01167245 1.0 Al Al15 1 0.66277585 0.01167245 0.66277585 1.0 Al Al16 1 0.01167245 0.66277585 0.66277585 1.0 Al Al17 1 0.66277585 0.66277585 0.66277585 1.0 Al Al18 1 0.33722415 0.33722415 0.98832755 1.0 Al Al19 1 0.33722415 0.98832755 0.33722415 1.0 Al Al20 1 0.98832755 0.33722415 0.33722415 1.0 Al Al21 1 0.33722415 0.33722415 0.33722415 1.0 Os Os22 1 0.00000000 0.00000000 0.50000000 1.0 Os Os23 1 0.50000000 0.00000000 0.50000000 1.0 Os Os24 1 0.00000000 0.50000000 0.50000000 1.0 Os Os25 1 0.50000000 0.50000000 0.00000000 1.0 Os Os26 1 0.00000000 0.50000000 0.00000000 1.0 Os Os27 1 0.50000000 0.00000000 0.00000000 1.0 Ru Ru28 1 0.00000000 0.00000000 0.00000000 1.0