# generated using pymatgen data_Hf9Ta3CuRe _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.49824145 _cell_length_b 8.77821505 _cell_length_c 8.77821395 _cell_angle_alpha 119.99878614 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf9Ta3CuRe _chemical_formula_sum 'Hf18 Ta6 Cu2 Re2' _cell_volume 567.12316557 _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 0.55729662 0.80113572 0.60226934 1.0 Hf Hf1 1 0.55728341 0.80113213 0.19886787 1.0 Hf Hf2 1 0.55729662 0.39773066 0.19886428 1.0 Hf Hf3 1 0.44270338 0.19886428 0.39773066 1.0 Hf Hf4 1 0.44271659 0.19886787 0.80113213 1.0 Hf Hf5 1 0.44270338 0.60226934 0.80113572 1.0 Hf Hf6 1 0.05729662 0.19886428 0.39773066 1.0 Hf Hf7 1 0.05728341 0.19886787 0.80113213 1.0 Hf Hf8 1 0.05729662 0.60226934 0.80113572 1.0 Hf Hf9 1 0.94270338 0.80113572 0.60226934 1.0 Hf Hf10 1 0.94271659 0.80113213 0.19886787 1.0 Hf Hf11 1 0.94270338 0.39773066 0.19886428 1.0 Hf Hf12 1 0.75000000 0.45865495 0.91730654 1.0 Hf Hf13 1 0.75000000 0.45864734 0.54135266 1.0 Hf Hf14 1 0.75000000 0.08269346 0.54134505 1.0 Hf Hf15 1 0.25000000 0.54134505 0.08269346 1.0 Hf Hf16 1 0.25000000 0.54135266 0.45864734 1.0 Hf Hf17 1 0.25000000 0.91730654 0.45865495 1.0 Ta Ta18 1 0.75000000 0.11167165 0.22335333 1.0 Ta Ta19 1 0.75000000 0.11168502 0.88831498 1.0 Ta Ta20 1 0.75000000 0.77664667 0.88832835 1.0 Ta Ta21 1 0.25000000 0.88832835 0.77664667 1.0 Ta Ta22 1 0.25000000 0.88831498 0.11168502 1.0 Ta Ta23 1 0.25000000 0.22335333 0.11167165 1.0 Cu Cu24 1 0.75000000 0.66667109 0.33332891 1.0 Cu Cu25 1 0.25000000 0.33332891 0.66667109 1.0 Re Re26 1 0.50000000 0.00000000 0.00000000 1.0 Re Re27 1 0.00000000 0.00000000 0.00000000 1.0