# generated using pymatgen data_Hf18GaRe8Os _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.58451302 _cell_length_b 8.58451304 _cell_length_c 8.56450060 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999994 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf18GaRe8Os _chemical_formula_sum 'Hf18 Ga1 Re8 Os1' _cell_volume 546.59292344 _cell_formula_units_Z 1 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 0.19765944 0.80234056 0.44703322 1.0 Hf Hf1 1 0.19765944 0.39531688 0.44703322 1.0 Hf Hf2 1 0.60468312 0.80234056 0.44703322 1.0 Hf Hf3 1 0.80771147 0.19228853 0.54857521 1.0 Hf Hf4 1 0.80771147 0.61542295 0.54857521 1.0 Hf Hf5 1 0.38457705 0.19228853 0.54857521 1.0 Hf Hf6 1 0.80771147 0.19228853 0.95142479 1.0 Hf Hf7 1 0.80771147 0.61542295 0.95142479 1.0 Hf Hf8 1 0.38457705 0.19228853 0.95142479 1.0 Hf Hf9 1 0.19765944 0.80234056 0.05296678 1.0 Hf Hf10 1 0.19765944 0.39531688 0.05296678 1.0 Hf Hf11 1 0.60468312 0.80234056 0.05296678 1.0 Hf Hf12 1 0.54017696 0.45982304 0.25000000 1.0 Hf Hf13 1 0.54017696 0.08035292 0.25000000 1.0 Hf Hf14 1 0.91964708 0.45982304 0.25000000 1.0 Hf Hf15 1 0.46029031 0.53970969 0.75000000 1.0 Hf Hf16 1 0.46029031 0.92058063 0.75000000 1.0 Hf Hf17 1 0.07941937 0.53970969 0.75000000 1.0 Ga Ga18 1 0.66666700 0.33333300 0.75000000 1.0 Re Re19 1 0.88954946 0.11045054 0.25000000 1.0 Re Re20 1 0.88954946 0.77909792 0.25000000 1.0 Re Re21 1 0.22090208 0.11045054 0.25000000 1.0 Re Re22 1 0.10993920 0.89006080 0.75000000 1.0 Re Re23 1 0.10993920 0.21988041 0.75000000 1.0 Re Re24 1 0.78011959 0.89006080 0.75000000 1.0 Re Re25 1 0.00000000 0.00000000 0.49836289 1.0 Re Re26 1 0.00000000 0.00000000 0.00163711 1.0 Os Os27 1 0.33333300 0.66666700 0.25000000 1.0