# generated using pymatgen data_Sc11(OsPt)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.48372344 _cell_length_b 9.53031650 _cell_length_c 9.48372312 _cell_angle_alpha 59.83735289 _cell_angle_beta 60.32530095 _cell_angle_gamma 59.83735120 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc11(OsPt)2 _chemical_formula_sum 'Sc22 Os4 Pt4' _cell_volume 606.07869905 _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 0.84531338 0.83924245 0.84531338 1.0 Sc Sc1 1 0.52986822 0.15468662 0.16075755 1.0 Sc Sc2 1 0.16075755 0.15468662 0.52986822 1.0 Sc Sc3 1 0.15468662 0.52986822 0.15468662 1.0 Sc Sc4 1 0.83924245 0.84531338 0.47013178 1.0 Sc Sc5 1 0.84531338 0.47013178 0.84531338 1.0 Sc Sc6 1 0.47013178 0.84531338 0.83924245 1.0 Sc Sc7 1 0.15468662 0.16075755 0.15468662 1.0 Sc Sc8 1 0.19638483 0.80361517 0.19638483 1.0 Sc Sc9 1 0.19611312 0.80388688 0.80388688 1.0 Sc Sc10 1 0.80388688 0.19611312 0.19611312 1.0 Sc Sc11 1 0.80388688 0.80388688 0.19611312 1.0 Sc Sc12 1 0.19611312 0.19611312 0.80388688 1.0 Sc Sc13 1 0.80361517 0.19638483 0.80361517 1.0 Sc Sc14 1 0.38542145 0.37994913 0.38542145 1.0 Sc Sc15 1 0.15079303 0.61457855 0.62005087 1.0 Sc Sc16 1 0.61457855 0.15079303 0.61457855 1.0 Sc Sc17 1 0.62005087 0.61457855 0.15079303 1.0 Sc Sc18 1 0.38542145 0.84920697 0.38542145 1.0 Sc Sc19 1 0.37994913 0.38542145 0.84920697 1.0 Sc Sc20 1 0.84920697 0.38542145 0.37994913 1.0 Sc Sc21 1 0.61457855 0.62005087 0.61457855 1.0 Os Os22 1 0.50000000 0.00000000 0.50000000 1.0 Os Os23 1 0.00000000 0.50000000 0.00000000 1.0 Os Os24 1 0.50000000 0.50000000 0.50000000 1.0 Os Os25 1 0.00000000 0.00000000 0.00000000 1.0 Pt Pt26 1 0.50000000 0.50000000 0.00000000 1.0 Pt Pt27 1 0.00000000 0.00000000 0.50000000 1.0 Pt Pt28 1 0.00000000 0.50000000 0.50000000 1.0 Pt Pt29 1 0.50000000 0.00000000 0.00000000 1.0