# generated using pymatgen data_Hf9TaCuRe3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.68381653 _cell_length_b 8.68381695 _cell_length_c 8.40542224 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000219 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf9TaCuRe3 _chemical_formula_sum 'Hf18 Ta2 Cu2 Re6' _cell_volume 548.92303573 _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 0.19744309 0.80255691 0.44548175 1.0 Hf Hf1 1 0.19744309 0.39488617 0.44548175 1.0 Hf Hf2 1 0.60511383 0.80255691 0.44548175 1.0 Hf Hf3 1 0.80255691 0.19744309 0.55451825 1.0 Hf Hf4 1 0.80255691 0.60511383 0.55451825 1.0 Hf Hf5 1 0.39488617 0.19744309 0.55451825 1.0 Hf Hf6 1 0.80255691 0.19744309 0.94548175 1.0 Hf Hf7 1 0.80255691 0.60511383 0.94548175 1.0 Hf Hf8 1 0.39488617 0.19744309 0.94548175 1.0 Hf Hf9 1 0.19744309 0.80255691 0.05451825 1.0 Hf Hf10 1 0.19744309 0.39488617 0.05451825 1.0 Hf Hf11 1 0.60511383 0.80255691 0.05451825 1.0 Hf Hf12 1 0.54126238 0.45873762 0.25000000 1.0 Hf Hf13 1 0.54126238 0.08252376 0.25000000 1.0 Hf Hf14 1 0.91747624 0.45873762 0.25000000 1.0 Hf Hf15 1 0.45873762 0.54126238 0.75000000 1.0 Hf Hf16 1 0.45873762 0.91747624 0.75000000 1.0 Hf Hf17 1 0.08252376 0.54126238 0.75000000 1.0 Ta Ta18 1 0.00000000 0.00000000 0.50000000 1.0 Ta Ta19 1 0.00000000 0.00000000 0.00000000 1.0 Cu Cu20 1 0.33333300 0.66666700 0.25000000 1.0 Cu Cu21 1 0.66666700 0.33333300 0.75000000 1.0 Re Re22 1 0.88631005 0.11368995 0.25000000 1.0 Re Re23 1 0.88631005 0.77262109 0.25000000 1.0 Re Re24 1 0.22737891 0.11368995 0.25000000 1.0 Re Re25 1 0.11368995 0.88631005 0.75000000 1.0 Re Re26 1 0.11368995 0.22737891 0.75000000 1.0 Re Re27 1 0.77262109 0.88631005 0.75000000 1.0