# generated using pymatgen data_Y5P12Ir13Ru6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.54673900 _cell_length_b 12.54241959 _cell_length_c 3.96154084 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.71784482 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y5P12Ir13Ru6 _chemical_formula_sum 'Y5 P12 Ir13 Ru6' _cell_volume 541.42054147 _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 0.66789990 0.33358305 0.00000000 1.0 Y Y1 1 0.33275408 0.66522445 0.00000000 1.0 Y Y2 1 0.81765921 0.00173009 0.50000000 1.0 Y Y3 1 0.18245076 0.18358942 0.50000000 1.0 Y Y4 1 0.99962444 0.81674425 0.50000000 1.0 P P5 1 0.64456444 0.00493090 0.00000000 1.0 P P6 1 0.36381797 0.36348582 0.00000000 1.0 P P7 1 0.99936788 0.63602547 0.00000000 1.0 P P8 1 0.68877619 0.51993730 0.50000000 1.0 P P9 1 0.82990483 0.30795210 0.50000000 1.0 P P10 1 0.30887038 0.82905440 0.50000000 1.0 P P11 1 0.51951992 0.68669040 0.50000000 1.0 P P12 1 0.18200630 0.00094492 0.00000000 1.0 P P13 1 0.81907648 0.81981653 0.00000000 1.0 P P14 1 0.99743181 0.18137194 0.00000000 1.0 P P15 1 0.48040171 0.17076728 0.50000000 1.0 P P16 1 0.16759003 0.48007952 0.50000000 1.0 Ir Ir17 1 0.62500986 0.80780999 0.00000000 1.0 Ir Ir18 1 0.18210280 0.37545155 0.00000000 1.0 Ir Ir19 1 0.37782525 0.18223434 0.00000000 1.0 Ir Ir20 1 0.19423722 0.81795282 0.00000000 1.0 Ir Ir21 1 0.80473721 0.62364637 0.00000000 1.0 Ir Ir22 1 0.86826985 0.50589432 0.50000000 1.0 Ir Ir23 1 0.49286684 0.36381400 0.50000000 1.0 Ir Ir24 1 0.63633975 0.12866205 0.50000000 1.0 Ir Ir25 1 0.12898954 0.63773518 0.50000000 1.0 Ir Ir26 1 0.36021393 0.49217286 0.50000000 1.0 Ir Ir27 1 0.50389857 0.86439019 0.50000000 1.0 Ir Ir28 1 0.00041124 0.00009208 0.00000000 1.0 Ir Ir29 1 0.45810781 0.99597808 0.00000000 1.0 Ru Ru30 1 0.71283421 0.71313060 0.50000000 1.0 Ru Ru31 1 0.00152977 0.28887777 0.50000000 1.0 Ru Ru32 1 0.54360852 0.54707787 0.00000000 1.0 Ru Ru33 1 0.00137451 0.45496367 0.00000000 1.0 Ru Ru34 1 0.81943841 0.19804296 0.00000000 1.0 Ru Ru35 1 0.28648737 0.00014849 0.50000000 1.0