# generated using pymatgen data_Y20Ru7Pt5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.88291545 _cell_length_b 10.88291606 _cell_length_c 6.45348940 _cell_angle_alpha 90.05539677 _cell_angle_beta 90.05539790 _cell_angle_gamma 89.61871879 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y20Ru7Pt5 _chemical_formula_sum 'Y20 Ru7 Pt5' _cell_volume 764.31981005 _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 Y Y0 1 0.29627105 0.08832879 0.37616796 1.0 Y Y1 1 0.29645325 0.91047597 0.87523569 1.0 Y Y2 1 0.70128348 0.08282014 0.87428558 1.0 Y Y3 1 0.70173318 0.91025165 0.37483655 1.0 Y Y4 1 0.58353968 0.78886299 0.87769680 1.0 Y Y5 1 0.58166802 0.20543841 0.37465721 1.0 Y Y6 1 0.41484344 0.79185601 0.37702462 1.0 Y Y7 1 0.41183733 0.20596884 0.87998577 1.0 Y Y8 1 0.21113701 0.41646032 0.62230320 1.0 Y Y9 1 0.20814399 0.58515656 0.12297538 1.0 Y Y10 1 0.79456159 0.41833198 0.12534279 1.0 Y Y11 1 0.79403116 0.58816267 0.62001423 1.0 Y Y12 1 0.91167121 0.70372895 0.12383204 1.0 Y Y13 1 0.91717986 0.29871652 0.62571442 1.0 Y Y14 1 0.08952403 0.70354675 0.62476431 1.0 Y Y15 1 0.08974835 0.29826682 0.12516345 1.0 Y Y16 1 0.99880524 0.00048188 0.49925784 1.0 Y Y17 1 0.99951812 0.00119476 0.00074216 1.0 Y Y18 1 0.49755234 0.50036907 0.00190919 1.0 Y Y19 1 0.49963093 0.50244766 0.49809081 1.0 Ru Ru20 1 0.65468833 0.65142031 0.24867038 1.0 Ru Ru21 1 0.34857969 0.34531167 0.25132962 1.0 Ru Ru22 1 0.34597118 0.65402882 0.75000000 1.0 Ru Ru23 1 0.49914891 0.99987753 0.12517990 1.0 Ru Ru24 1 0.49923884 0.99905693 0.62656636 1.0 Ru Ru25 1 0.00094307 0.50076116 0.87343364 1.0 Ru Ru26 1 0.00012247 0.50085109 0.37482010 1.0 Pt Pt27 1 0.84629096 0.15370904 0.25000000 1.0 Pt Pt28 1 0.84815817 0.84929921 0.75020156 1.0 Pt Pt29 1 0.15070079 0.15184183 0.74979844 1.0 Pt Pt30 1 0.15148764 0.84851236 0.25000000 1.0 Pt Pt31 1 0.65553368 0.34446632 0.75000000 1.0