# generated using pymatgen data_Hf2Al9OsRh2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.38082986 _cell_length_b 7.38082987 _cell_length_c 9.15253840 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.28380590 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf2Al9OsRh2 _chemical_formula_sum 'Hf4 Al18 Os2 Rh4' _cell_volume 434.88236201 _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 Hf Hf0 1 0.99202113 0.67987493 0.25000000 1.0 Hf Hf1 1 0.00797887 0.32012507 0.75000000 1.0 Hf Hf2 1 0.67987493 0.99202113 0.25000000 1.0 Hf Hf3 1 0.32012507 0.00797887 0.75000000 1.0 Al Al4 1 0.13172554 0.13172554 0.25000000 1.0 Al Al5 1 0.86827446 0.86827446 0.75000000 1.0 Al Al6 1 0.99811117 0.33654140 0.07766825 1.0 Al Al7 1 0.00188883 0.66345860 0.92233175 1.0 Al Al8 1 0.00188883 0.66345860 0.57766825 1.0 Al Al9 1 0.33654140 0.99811117 0.42233175 1.0 Al Al10 1 0.99811117 0.33654140 0.42233175 1.0 Al Al11 1 0.66345860 0.00188883 0.57766825 1.0 Al Al12 1 0.66345860 0.00188883 0.92233175 1.0 Al Al13 1 0.33654140 0.99811117 0.07766825 1.0 Al Al14 1 0.33180102 0.33180102 0.55519387 1.0 Al Al15 1 0.66819898 0.66819898 0.44480613 1.0 Al Al16 1 0.66819898 0.66819898 0.05519387 1.0 Al Al17 1 0.33180102 0.33180102 0.94480613 1.0 Al Al18 1 0.34227314 0.56021698 0.25000000 1.0 Al Al19 1 0.65772686 0.43978302 0.75000000 1.0 Al Al20 1 0.56021698 0.34227314 0.25000000 1.0 Al Al21 1 0.43978302 0.65772686 0.75000000 1.0 Os Os22 1 0.00000000 0.00000000 0.00000000 1.0 Os Os23 1 0.00000000 0.00000000 0.50000000 1.0 Rh Rh24 1 0.67324493 0.32675507 0.00000000 1.0 Rh Rh25 1 0.32675507 0.67324493 0.00000000 1.0 Rh Rh26 1 0.32675507 0.67324493 0.50000000 1.0 Rh Rh27 1 0.67324493 0.32675507 0.50000000 1.0