# generated using pymatgen data_Sc11Os2RuPt _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.52721713 _cell_length_b 9.47921521 _cell_length_c 9.45338976 _cell_angle_alpha 60.02153457 _cell_angle_beta 59.92120577 _cell_angle_gamma 59.65278727 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc11Os2RuPt _chemical_formula_sum 'Sc22 Os4 Ru2 Pt2' _cell_volume 601.82560494 _cell_formula_units_Z 2 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 0.80251977 0.80633299 0.19366701 1.0 Sc Sc1 1 0.19831315 0.80542565 0.19457435 1.0 Sc Sc2 1 0.80412085 0.19587915 0.19587915 1.0 Sc Sc3 1 0.19748023 0.19366701 0.80633299 1.0 Sc Sc4 1 0.80168685 0.19457435 0.80542565 1.0 Sc Sc5 1 0.19587915 0.80412085 0.80412085 1.0 Sc Sc6 1 0.61877725 0.61867529 0.14967023 1.0 Sc Sc7 1 0.61288023 0.14967023 0.61867529 1.0 Sc Sc8 1 0.15240601 0.61295107 0.61936436 1.0 Sc Sc9 1 0.61528055 0.61936436 0.61295107 1.0 Sc Sc10 1 0.38122275 0.38132471 0.85032977 1.0 Sc Sc11 1 0.38711977 0.85032977 0.38132471 1.0 Sc Sc12 1 0.84759399 0.38704893 0.38063564 1.0 Sc Sc13 1 0.38471945 0.38063564 0.38704893 1.0 Sc Sc14 1 0.84347933 0.83897267 0.46817853 1.0 Sc Sc15 1 0.84936648 0.46817853 0.83897267 1.0 Sc Sc16 1 0.47071717 0.84635922 0.84043351 1.0 Sc Sc17 1 0.84248709 0.84043351 0.84635922 1.0 Sc Sc18 1 0.15652067 0.16102733 0.53182147 1.0 Sc Sc19 1 0.15063352 0.53182147 0.16102733 1.0 Sc Sc20 1 0.52928283 0.15364078 0.15956649 1.0 Sc Sc21 1 0.15751291 0.15956649 0.15364078 1.0 Os Os22 1 0.50000000 0.50000000 0.50000000 1.0 Os Os23 1 0.50000000 0.00000000 0.50000000 1.0 Os Os24 1 0.00000000 0.50000000 0.00000000 1.0 Os Os25 1 0.50000000 0.00000000 0.00000000 1.0 Ru Ru26 1 0.00000000 0.00000000 0.00000000 1.0 Ru Ru27 1 0.00000000 0.50000000 0.50000000 1.0 Pt Pt28 1 0.00000000 0.00000000 0.50000000 1.0 Pt Pt29 1 0.50000000 0.50000000 0.00000000 1.0