# generated using pymatgen data_Hf9GaRe3W _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.61208054 _cell_length_b 8.61208030 _cell_length_c 8.59105094 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999715 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf9GaRe3W _chemical_formula_sum 'Hf18 Ga2 Re6 W2' _cell_volume 551.81447890 _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 0.19507281 0.80492719 0.45295455 1.0 Hf Hf1 1 0.19507281 0.39014461 0.45295455 1.0 Hf Hf2 1 0.60985539 0.80492719 0.45295455 1.0 Hf Hf3 1 0.80492719 0.19507281 0.54704545 1.0 Hf Hf4 1 0.80492719 0.60985539 0.54704545 1.0 Hf Hf5 1 0.39014461 0.19507281 0.54704545 1.0 Hf Hf6 1 0.80492719 0.19507281 0.95295455 1.0 Hf Hf7 1 0.80492719 0.60985539 0.95295455 1.0 Hf Hf8 1 0.39014461 0.19507281 0.95295455 1.0 Hf Hf9 1 0.19507281 0.80492719 0.04704545 1.0 Hf Hf10 1 0.19507281 0.39014461 0.04704545 1.0 Hf Hf11 1 0.60985539 0.80492719 0.04704545 1.0 Hf Hf12 1 0.53969435 0.46030565 0.25000000 1.0 Hf Hf13 1 0.53969435 0.07938669 0.25000000 1.0 Hf Hf14 1 0.92061331 0.46030565 0.25000000 1.0 Hf Hf15 1 0.46030565 0.53969435 0.75000000 1.0 Hf Hf16 1 0.46030565 0.92061331 0.75000000 1.0 Hf Hf17 1 0.07938669 0.53969435 0.75000000 1.0 Ga Ga18 1 0.33333300 0.66666700 0.25000000 1.0 Ga Ga19 1 0.66666700 0.33333300 0.75000000 1.0 Re Re20 1 0.88960557 0.11039443 0.25000000 1.0 Re Re21 1 0.88960557 0.77921113 0.25000000 1.0 Re Re22 1 0.22078887 0.11039443 0.25000000 1.0 Re Re23 1 0.11039443 0.88960557 0.75000000 1.0 Re Re24 1 0.11039443 0.22078887 0.75000000 1.0 Re Re25 1 0.77921113 0.88960557 0.75000000 1.0 W W26 1 0.00000000 0.00000000 0.50000000 1.0 W W27 1 0.00000000 0.00000000 0.00000000 1.0