# generated using pymatgen data_Y10(OsPt)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.92189900 _cell_length_b 10.91425285 _cell_length_c 6.46629718 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.03946585 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y10(OsPt)3 _chemical_formula_sum 'Y20 Os6 Pt6' _cell_volume 770.81068156 _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 Y Y0 1 0.29502412 0.08988380 0.37907670 1.0 Y Y1 1 0.29502412 0.91011620 0.87907670 1.0 Y Y2 1 0.69992711 0.08502210 0.87443811 1.0 Y Y3 1 0.69992711 0.91497790 0.37443811 1.0 Y Y4 1 0.57964019 0.79313430 0.87711865 1.0 Y Y5 1 0.57964019 0.20686570 0.37711865 1.0 Y Y6 1 0.41070507 0.79496716 0.38071420 1.0 Y Y7 1 0.41070507 0.20503284 0.88071420 1.0 Y Y8 1 0.21080843 0.41690413 0.62129959 1.0 Y Y9 1 0.21080843 0.58309587 0.12129959 1.0 Y Y10 1 0.79962962 0.41385939 0.12110908 1.0 Y Y11 1 0.79962962 0.58614061 0.62110908 1.0 Y Y12 1 0.91748689 0.70205284 0.12218561 1.0 Y Y13 1 0.91748689 0.29794716 0.62218561 1.0 Y Y14 1 0.09281804 0.70278979 0.62424641 1.0 Y Y15 1 0.09281804 0.29721021 0.12424641 1.0 Y Y16 1 0.99726230 0.99889494 0.50045579 1.0 Y Y17 1 0.99726230 0.00110506 0.00045579 1.0 Y Y18 1 0.49714783 0.49728225 0.99911559 1.0 Y Y19 1 0.49714783 0.50271775 0.49911559 1.0 Os Os20 1 0.34936382 0.34496450 0.25222319 1.0 Os Os21 1 0.34936382 0.65503550 0.75222319 1.0 Os Os22 1 0.49810075 0.00057210 0.12796209 1.0 Os Os23 1 0.49810075 0.99942790 0.62796209 1.0 Os Os24 1 0.00111025 0.49991772 0.87188847 1.0 Os Os25 1 0.00111025 0.50008228 0.37188847 1.0 Pt Pt26 1 0.84586111 0.15133084 0.25096003 1.0 Pt Pt27 1 0.84586111 0.84866916 0.75096003 1.0 Pt Pt28 1 0.14812009 0.15054605 0.75016104 1.0 Pt Pt29 1 0.14812009 0.84945395 0.25016104 1.0 Pt Pt30 1 0.65699438 0.34824683 0.74704846 1.0 Pt Pt31 1 0.65699438 0.65175317 0.24704846 1.0