# generated using pymatgen data_Hf9TaRe3Rh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.69484529 _cell_length_b 8.69484638 _cell_length_c 8.43690196 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999960 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf9TaRe3Rh _chemical_formula_sum 'Hf18 Ta2 Re6 Rh2' _cell_volume 552.37931613 _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 0.19805458 0.80194542 0.44409932 1.0 Hf Hf1 1 0.19805458 0.39610916 0.44409932 1.0 Hf Hf2 1 0.60389084 0.80194542 0.44409932 1.0 Hf Hf3 1 0.80194542 0.19805458 0.55590068 1.0 Hf Hf4 1 0.80194542 0.60389084 0.55590068 1.0 Hf Hf5 1 0.39610916 0.19805458 0.55590068 1.0 Hf Hf6 1 0.80194542 0.19805458 0.94409932 1.0 Hf Hf7 1 0.80194542 0.60389084 0.94409932 1.0 Hf Hf8 1 0.39610916 0.19805458 0.94409932 1.0 Hf Hf9 1 0.19805458 0.80194542 0.05590068 1.0 Hf Hf10 1 0.19805458 0.39610916 0.05590068 1.0 Hf Hf11 1 0.60389084 0.80194542 0.05590068 1.0 Hf Hf12 1 0.54294246 0.45705754 0.25000000 1.0 Hf Hf13 1 0.54294246 0.08588392 0.25000000 1.0 Hf Hf14 1 0.91411608 0.45705754 0.25000000 1.0 Hf Hf15 1 0.45705754 0.54294246 0.75000000 1.0 Hf Hf16 1 0.45705754 0.91411608 0.75000000 1.0 Hf Hf17 1 0.08588392 0.54294246 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 Re Re20 1 0.88584119 0.11415881 0.25000000 1.0 Re Re21 1 0.88584119 0.77168138 0.25000000 1.0 Re Re22 1 0.22831862 0.11415881 0.25000000 1.0 Re Re23 1 0.11415881 0.88584119 0.75000000 1.0 Re Re24 1 0.11415881 0.22831862 0.75000000 1.0 Re Re25 1 0.77168138 0.88584119 0.75000000 1.0 Rh Rh26 1 0.33333300 0.66666700 0.25000000 1.0 Rh Rh27 1 0.66666700 0.33333300 0.75000000 1.0