# generated using pymatgen data_Y10(IrPt)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.01178280 _cell_length_b 10.99839347 _cell_length_c 6.37719382 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.02379762 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y10(IrPt)3 _chemical_formula_sum 'Y20 Ir6 Pt6' _cell_volume 772.35412146 _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 0.29517999 0.09123132 0.38044377 1.0 Y Y1 1 0.29517999 0.90876868 0.88044377 1.0 Y Y2 1 0.70327546 0.08787813 0.87798371 1.0 Y Y3 1 0.70327546 0.91212187 0.37798371 1.0 Y Y4 1 0.58422912 0.79283715 0.87986990 1.0 Y Y5 1 0.58422912 0.20716285 0.37986990 1.0 Y Y6 1 0.40962055 0.79404330 0.38412950 1.0 Y Y7 1 0.40962055 0.20595670 0.88412950 1.0 Y Y8 1 0.20943877 0.41322863 0.61683641 1.0 Y Y9 1 0.20943877 0.58677137 0.11683641 1.0 Y Y10 1 0.79629859 0.41165765 0.11914136 1.0 Y Y11 1 0.79629859 0.58834235 0.61914136 1.0 Y Y12 1 0.91360823 0.70434860 0.12025934 1.0 Y Y13 1 0.91360823 0.29565140 0.62025934 1.0 Y Y14 1 0.09281630 0.70377164 0.62110092 1.0 Y Y15 1 0.09281630 0.29622836 0.12110092 1.0 Y Y16 1 0.99887745 0.99910590 0.49978380 1.0 Y Y17 1 0.99887745 0.00089410 0.99978380 1.0 Y Y18 1 0.49770252 0.49844565 0.00038117 1.0 Y Y19 1 0.49770252 0.50155435 0.50038117 1.0 Ir Ir20 1 0.34779767 0.34562976 0.25073749 1.0 Ir Ir21 1 0.34779767 0.65437024 0.75073749 1.0 Ir Ir22 1 0.49953752 0.99980723 0.12678769 1.0 Ir Ir23 1 0.49953752 0.00019277 0.62678769 1.0 Ir Ir24 1 0.00031724 0.50014498 0.87324873 1.0 Ir Ir25 1 0.00031724 0.49985502 0.37324873 1.0 Pt Pt26 1 0.84502304 0.15292268 0.25067809 1.0 Pt Pt27 1 0.84502304 0.84707732 0.75067809 1.0 Pt Pt28 1 0.15141187 0.15327426 0.74923783 1.0 Pt Pt29 1 0.15141187 0.84672574 0.24923783 1.0 Pt Pt30 1 0.65486468 0.34707435 0.74938229 1.0 Pt Pt31 1 0.65486468 0.65292565 0.24938229 1.0