# generated using pymatgen data_Hf18TiRe7Au2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.70444491 _cell_length_b 8.70444329 _cell_length_c 8.47436259 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000239 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf18TiRe7Au2 _chemical_formula_sum 'Hf18 Ti1 Re7 Au2' _cell_volume 556.05755402 _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 0.19281597 0.80718403 0.45011294 1.0 Hf Hf1 1 0.19281597 0.38563295 0.45011294 1.0 Hf Hf2 1 0.61436705 0.80718403 0.45011294 1.0 Hf Hf3 1 0.80718403 0.19281597 0.54988706 1.0 Hf Hf4 1 0.80718403 0.61436705 0.54988706 1.0 Hf Hf5 1 0.38563295 0.19281597 0.54988706 1.0 Hf Hf6 1 0.80806092 0.19193908 0.94818379 1.0 Hf Hf7 1 0.80806092 0.61612083 0.94818379 1.0 Hf Hf8 1 0.38387917 0.19193908 0.94818379 1.0 Hf Hf9 1 0.19193908 0.80806092 0.05181621 1.0 Hf Hf10 1 0.19193908 0.38387917 0.05181621 1.0 Hf Hf11 1 0.61612083 0.80806092 0.05181621 1.0 Hf Hf12 1 0.54203551 0.45796449 0.24874875 1.0 Hf Hf13 1 0.54203551 0.08406903 0.24874875 1.0 Hf Hf14 1 0.91593097 0.45796449 0.24874875 1.0 Hf Hf15 1 0.45796449 0.54203551 0.75125125 1.0 Hf Hf16 1 0.45796449 0.91593097 0.75125125 1.0 Hf Hf17 1 0.08406903 0.54203551 0.75125125 1.0 Ti Ti18 1 0.00000000 0.00000000 0.50000000 1.0 Re Re19 1 0.88893784 0.11106216 0.25066378 1.0 Re Re20 1 0.88893784 0.77787568 0.25066378 1.0 Re Re21 1 0.22212432 0.11106216 0.25066378 1.0 Re Re22 1 0.11106216 0.88893784 0.74933622 1.0 Re Re23 1 0.11106216 0.22212432 0.74933622 1.0 Re Re24 1 0.77787568 0.88893784 0.74933622 1.0 Re Re25 1 0.00000000 0.00000000 0.00000000 1.0 Au Au26 1 0.33333300 0.66666700 0.24906956 1.0 Au Au27 1 0.66666700 0.33333300 0.75093044 1.0