# generated using pymatgen data_Hf9TaRe3Au _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.77298828 _cell_length_b 8.77298804 _cell_length_c 8.46766271 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99965845 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf9TaRe3Au _chemical_formula_sum 'Hf18 Ta2 Re6 Au2' _cell_volume 564.40488439 _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 0.80590820 0.61181227 0.55042753 1.0 Hf Hf1 1 0.80590380 0.19409620 0.55042513 1.0 Hf Hf2 1 0.38818773 0.19409180 0.55042753 1.0 Hf Hf3 1 0.19409180 0.38818773 0.44957247 1.0 Hf Hf4 1 0.19409620 0.80590380 0.44957487 1.0 Hf Hf5 1 0.61181227 0.80590820 0.44957247 1.0 Hf Hf6 1 0.19409180 0.38818773 0.05042753 1.0 Hf Hf7 1 0.19409620 0.80590380 0.05042513 1.0 Hf Hf8 1 0.61181227 0.80590820 0.05042753 1.0 Hf Hf9 1 0.80590820 0.61181227 0.94957247 1.0 Hf Hf10 1 0.80590380 0.19409620 0.94957487 1.0 Hf Hf11 1 0.38818773 0.19409180 0.94957247 1.0 Hf Hf12 1 0.45817680 0.91635976 0.75000000 1.0 Hf Hf13 1 0.45817785 0.54182215 0.75000000 1.0 Hf Hf14 1 0.08364024 0.54182320 0.75000000 1.0 Hf Hf15 1 0.54182320 0.08364024 0.25000000 1.0 Hf Hf16 1 0.54182215 0.45817785 0.25000000 1.0 Hf Hf17 1 0.91635976 0.45817680 0.25000000 1.0 Ta Ta18 1 0.00000000 0.00000000 0.50000000 1.0 Ta Ta19 1 0.00000000 0.00000000 0.00000000 1.0 Re Re20 1 0.11320751 0.22641101 0.75000000 1.0 Re Re21 1 0.11321410 0.88678590 0.75000000 1.0 Re Re22 1 0.77358899 0.88679249 0.75000000 1.0 Re Re23 1 0.88679249 0.77358899 0.25000000 1.0 Re Re24 1 0.88678590 0.11321410 0.25000000 1.0 Re Re25 1 0.22641101 0.11320751 0.25000000 1.0 Au Au26 1 0.66666747 0.33333253 0.75000000 1.0 Au Au27 1 0.33333253 0.66666747 0.25000000 1.0