# generated using pymatgen data_Hf9GaRe4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.53753180 _cell_length_b 8.53753213 _cell_length_c 8.66340835 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000255 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf9GaRe4 _chemical_formula_sum 'Hf18 Ga2 Re8' _cell_volume 546.86998978 _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 0.19426587 0.80573413 0.45246666 1.0 Hf Hf1 1 0.19426587 0.38853174 0.45246666 1.0 Hf Hf2 1 0.61146826 0.80573413 0.45246666 1.0 Hf Hf3 1 0.80573413 0.19426587 0.54753334 1.0 Hf Hf4 1 0.80573413 0.61146826 0.54753334 1.0 Hf Hf5 1 0.38853174 0.19426587 0.54753334 1.0 Hf Hf6 1 0.80573413 0.19426587 0.95246666 1.0 Hf Hf7 1 0.80573413 0.61146826 0.95246666 1.0 Hf Hf8 1 0.38853174 0.19426587 0.95246666 1.0 Hf Hf9 1 0.19426587 0.80573413 0.04753334 1.0 Hf Hf10 1 0.19426587 0.38853174 0.04753334 1.0 Hf Hf11 1 0.61146826 0.80573413 0.04753334 1.0 Hf Hf12 1 0.54090917 0.45909083 0.25000000 1.0 Hf Hf13 1 0.54090917 0.08181734 0.25000000 1.0 Hf Hf14 1 0.91818266 0.45909083 0.25000000 1.0 Hf Hf15 1 0.45909083 0.54090917 0.75000000 1.0 Hf Hf16 1 0.45909083 0.91818266 0.75000000 1.0 Hf Hf17 1 0.08181734 0.54090917 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 0.89077525 0.10922475 0.25000000 1.0 Re Re21 1 0.89077525 0.78155051 0.25000000 1.0 Re Re22 1 0.21844949 0.10922475 0.25000000 1.0 Re Re23 1 0.10922475 0.89077525 0.75000000 1.0 Re Re24 1 0.10922475 0.21844949 0.75000000 1.0 Re Re25 1 0.78155051 0.89077525 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