# generated using pymatgen data_Ho2Al9Ru2Au _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.54909334 _cell_length_b 7.54909355 _cell_length_c 9.44654408 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.15190714 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho2Al9Ru2Au _chemical_formula_sum 'Ho4 Al18 Ru4 Au2' _cell_volume 470.15555082 _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 Ho Ho0 1 0.99901508 0.67936549 0.75000000 1.0 Ho Ho1 1 0.00098492 0.32063451 0.25000000 1.0 Ho Ho2 1 0.67936549 0.99901508 0.75000000 1.0 Ho Ho3 1 0.32063451 0.00098492 0.25000000 1.0 Al Al4 1 0.14598367 0.14598367 0.75000000 1.0 Al Al5 1 0.85401633 0.85401633 0.25000000 1.0 Al Al6 1 0.00388599 0.34826268 0.57683958 1.0 Al Al7 1 0.99611401 0.65173732 0.42316042 1.0 Al Al8 1 0.99611401 0.65173732 0.07683958 1.0 Al Al9 1 0.34826268 0.00388599 0.92316042 1.0 Al Al10 1 0.00388599 0.34826268 0.92316042 1.0 Al Al11 1 0.65173732 0.99611401 0.07683958 1.0 Al Al12 1 0.65173732 0.99611401 0.42316042 1.0 Al Al13 1 0.34826268 0.00388599 0.57683958 1.0 Al Al14 1 0.34307687 0.34307687 0.04965801 1.0 Al Al15 1 0.65692313 0.65692313 0.95034199 1.0 Al Al16 1 0.65692313 0.65692313 0.54965801 1.0 Al Al17 1 0.34307687 0.34307687 0.45034199 1.0 Al Al18 1 0.33995892 0.55774190 0.75000000 1.0 Al Al19 1 0.66004108 0.44225810 0.25000000 1.0 Al Al20 1 0.55774190 0.33995892 0.75000000 1.0 Al Al21 1 0.44225810 0.66004108 0.25000000 1.0 Ru Ru22 1 0.67290672 0.32709328 0.50000000 1.0 Ru Ru23 1 0.32709328 0.67290672 0.50000000 1.0 Ru Ru24 1 0.32709328 0.67290672 0.00000000 1.0 Ru Ru25 1 0.67290672 0.32709328 0.00000000 1.0 Au Au26 1 0.00000000 0.00000000 0.50000000 1.0 Au Au27 1 0.00000000 0.00000000 0.00000000 1.0