# generated using pymatgen data_Hf9Ta3GaRe _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.74084863 _cell_length_b 8.74084867 _cell_length_c 8.71280480 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999987 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf9Ta3GaRe _chemical_formula_sum 'Hf18 Ta6 Ga2 Re2' _cell_volume 576.49536154 _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 0.19741132 0.80258868 0.45027736 1.0 Hf Hf1 1 0.19741132 0.39482363 0.45027736 1.0 Hf Hf2 1 0.60517637 0.80258868 0.45027736 1.0 Hf Hf3 1 0.80258868 0.19741132 0.54972264 1.0 Hf Hf4 1 0.80258868 0.60517637 0.54972264 1.0 Hf Hf5 1 0.39482363 0.19741132 0.54972264 1.0 Hf Hf6 1 0.80258868 0.19741132 0.95027736 1.0 Hf Hf7 1 0.80258868 0.60517637 0.95027736 1.0 Hf Hf8 1 0.39482363 0.19741132 0.95027736 1.0 Hf Hf9 1 0.19741132 0.80258868 0.04972264 1.0 Hf Hf10 1 0.19741132 0.39482363 0.04972264 1.0 Hf Hf11 1 0.60517637 0.80258868 0.04972264 1.0 Hf Hf12 1 0.53821515 0.46178485 0.25000000 1.0 Hf Hf13 1 0.53821515 0.07642930 0.25000000 1.0 Hf Hf14 1 0.92357070 0.46178485 0.25000000 1.0 Hf Hf15 1 0.46178485 0.53821515 0.75000000 1.0 Hf Hf16 1 0.46178485 0.92357070 0.75000000 1.0 Hf Hf17 1 0.07642930 0.53821515 0.75000000 1.0 Ta Ta18 1 0.88928804 0.11071196 0.25000000 1.0 Ta Ta19 1 0.88928804 0.77857807 0.25000000 1.0 Ta Ta20 1 0.22142193 0.11071196 0.25000000 1.0 Ta Ta21 1 0.11071196 0.88928804 0.75000000 1.0 Ta Ta22 1 0.11071196 0.22142193 0.75000000 1.0 Ta Ta23 1 0.77857807 0.88928804 0.75000000 1.0 Ga Ga24 1 0.33333300 0.66666700 0.25000000 1.0 Ga Ga25 1 0.66666700 0.33333300 0.75000000 1.0 Re Re26 1 0.00000000 0.00000000 0.50000000 1.0 Re Re27 1 0.00000000 0.00000000 0.00000000 1.0