# generated using pymatgen data_Hf9Ta3ReRh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.82729249 _cell_length_b 8.82729206 _cell_length_c 8.50007779 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999784 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf9Ta3ReRh _chemical_formula_sum 'Hf18 Ta6 Re2 Rh2' _cell_volume 573.59922360 _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 0.19927284 0.80072716 0.44245572 1.0 Hf Hf1 1 0.19927284 0.39854568 0.44245572 1.0 Hf Hf2 1 0.60145432 0.80072716 0.44245572 1.0 Hf Hf3 1 0.80072716 0.19927284 0.55754428 1.0 Hf Hf4 1 0.80072716 0.60145432 0.55754428 1.0 Hf Hf5 1 0.39854568 0.19927284 0.55754428 1.0 Hf Hf6 1 0.80072716 0.19927284 0.94245572 1.0 Hf Hf7 1 0.80072716 0.60145432 0.94245572 1.0 Hf Hf8 1 0.39854568 0.19927284 0.94245572 1.0 Hf Hf9 1 0.19927284 0.80072716 0.05754428 1.0 Hf Hf10 1 0.19927284 0.39854568 0.05754428 1.0 Hf Hf11 1 0.60145432 0.80072716 0.05754428 1.0 Hf Hf12 1 0.54386281 0.45613719 0.25000000 1.0 Hf Hf13 1 0.54386281 0.08772563 0.25000000 1.0 Hf Hf14 1 0.91227437 0.45613719 0.25000000 1.0 Hf Hf15 1 0.45613719 0.54386281 0.75000000 1.0 Hf Hf16 1 0.45613719 0.91227437 0.75000000 1.0 Hf Hf17 1 0.08772563 0.54386281 0.75000000 1.0 Ta Ta18 1 0.88908014 0.11091986 0.25000000 1.0 Ta Ta19 1 0.88908014 0.77815929 0.25000000 1.0 Ta Ta20 1 0.22184071 0.11091986 0.25000000 1.0 Ta Ta21 1 0.11091986 0.88908014 0.75000000 1.0 Ta Ta22 1 0.11091986 0.22184071 0.75000000 1.0 Ta Ta23 1 0.77815929 0.88908014 0.75000000 1.0 Re Re24 1 0.00000000 0.00000000 0.50000000 1.0 Re Re25 1 0.00000000 0.00000000 0.00000000 1.0 Rh Rh26 1 0.33333300 0.66666700 0.25000000 1.0 Rh Rh27 1 0.66666700 0.33333300 0.75000000 1.0