# generated using pymatgen data_Sc11Os3Pt _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.48612712 _cell_length_b 9.48612720 _cell_length_c 9.45670988 _cell_angle_alpha 60.10253373 _cell_angle_beta 60.10253342 _cell_angle_gamma 59.79494253 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc11Os3Pt _chemical_formula_sum 'Sc22 Os6 Pt2' _cell_volume 601.72029047 _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 0.84188246 0.84188246 0.84783227 1.0 Sc Sc1 1 0.53159718 0.15216773 0.15811754 1.0 Sc Sc2 1 0.15811754 0.15811754 0.53159718 1.0 Sc Sc3 1 0.15216773 0.53159718 0.15811754 1.0 Sc Sc4 1 0.84188246 0.84188246 0.46840282 1.0 Sc Sc5 1 0.84783227 0.46840282 0.84188246 1.0 Sc Sc6 1 0.46840282 0.84783227 0.84188246 1.0 Sc Sc7 1 0.15811754 0.15811754 0.15216773 1.0 Sc Sc8 1 0.19698842 0.80301158 0.19698842 1.0 Sc Sc9 1 0.19698842 0.80301158 0.80301158 1.0 Sc Sc10 1 0.80301158 0.19698842 0.19698842 1.0 Sc Sc11 1 0.80335647 0.80335647 0.19664353 1.0 Sc Sc12 1 0.19664353 0.19664353 0.80335647 1.0 Sc Sc13 1 0.80301158 0.19698842 0.80301158 1.0 Sc Sc14 1 0.38158578 0.38158578 0.38763116 1.0 Sc Sc15 1 0.15080373 0.61236884 0.61841422 1.0 Sc Sc16 1 0.61236884 0.15080373 0.61841422 1.0 Sc Sc17 1 0.61841422 0.61841422 0.15080373 1.0 Sc Sc18 1 0.38763116 0.84919627 0.38158578 1.0 Sc Sc19 1 0.38158578 0.38158578 0.84919627 1.0 Sc Sc20 1 0.84919627 0.38763116 0.38158578 1.0 Sc Sc21 1 0.61841422 0.61841422 0.61236884 1.0 Os Os22 1 0.50000000 0.00000000 0.50000000 1.0 Os Os23 1 0.00000000 0.50000000 0.50000000 1.0 Os Os24 1 0.50000000 0.00000000 0.00000000 1.0 Os Os25 1 0.00000000 0.50000000 0.00000000 1.0 Os Os26 1 0.50000000 0.50000000 0.50000000 1.0 Os Os27 1 0.00000000 0.00000000 0.00000000 1.0 Pt Pt28 1 0.50000000 0.50000000 0.00000000 1.0 Pt Pt29 1 0.00000000 0.00000000 0.50000000 1.0