# generated using pymatgen data_Y20Ru5Pt7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.93725631 _cell_length_b 10.93725611 _cell_length_c 6.45550863 _cell_angle_alpha 90.01160434 _cell_angle_beta 90.01160610 _cell_angle_gamma 90.50149891 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y20Ru5Pt7 _chemical_formula_sum 'Y20 Ru5 Pt7' _cell_volume 772.20139788 _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 0.29656095 0.08407573 0.37939806 1.0 Y Y1 1 0.29572807 0.90844188 0.87880977 1.0 Y Y2 1 0.70155940 0.08557424 0.87755646 1.0 Y Y3 1 0.70190587 0.91313724 0.37635637 1.0 Y Y4 1 0.58250969 0.79351678 0.87606326 1.0 Y Y5 1 0.58574504 0.20355477 0.38051140 1.0 Y Y6 1 0.41074147 0.79292258 0.38114590 1.0 Y Y7 1 0.41279675 0.20070363 0.87980501 1.0 Y Y8 1 0.20648322 0.41749031 0.62393674 1.0 Y Y9 1 0.20707742 0.58925853 0.11885410 1.0 Y Y10 1 0.79644523 0.41425496 0.11948860 1.0 Y Y11 1 0.79929637 0.58720325 0.62019499 1.0 Y Y12 1 0.91592427 0.70343905 0.12060194 1.0 Y Y13 1 0.91442576 0.29844060 0.62244354 1.0 Y Y14 1 0.09155812 0.70427193 0.62119023 1.0 Y Y15 1 0.08686276 0.29809413 0.12364363 1.0 Y Y16 1 0.99825041 0.00056787 0.50086398 1.0 Y Y17 1 0.99943213 0.00174959 0.99913602 1.0 Y Y18 1 0.49652121 0.50017227 0.99859477 1.0 Y Y19 1 0.49982773 0.50347879 0.50140523 1.0 Ru Ru20 1 0.34857591 0.65142409 0.75000000 1.0 Ru Ru21 1 0.49946352 0.99946124 0.13006367 1.0 Ru Ru22 1 0.49917737 0.99859872 0.62849375 1.0 Ru Ru23 1 0.00140128 0.50082263 0.87150625 1.0 Ru Ru24 1 0.00053876 0.50053648 0.36993633 1.0 Pt Pt25 1 0.84667321 0.15332679 0.25000000 1.0 Pt Pt26 1 0.84545907 0.84758679 0.75072342 1.0 Pt Pt27 1 0.15241321 0.15454093 0.74927658 1.0 Pt Pt28 1 0.15067937 0.84932063 0.25000000 1.0 Pt Pt29 1 0.65282929 0.34717071 0.75000000 1.0 Pt Pt30 1 0.65593972 0.65280558 0.24738515 1.0 Pt Pt31 1 0.34719442 0.34406028 0.25261485 1.0