# generated using pymatgen data_Hf6Ti6Ga10Ir7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.78557457 _cell_length_b 8.74189566 _cell_length_c 8.74189766 _cell_angle_alpha 59.59130134 _cell_angle_beta 59.83458296 _cell_angle_gamma 59.83457840 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf6Ti6Ga10Ir7 _chemical_formula_sum 'Hf6 Ti6 Ga10 Ir7' _cell_volume 472.08847370 _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 0.68401803 0.69273502 0.31265292 1.0 Hf Hf1 1 0.31059504 0.69273502 0.31265292 1.0 Hf Hf2 1 0.69091035 0.30908965 0.30908965 1.0 Hf Hf3 1 0.31059504 0.31265292 0.69273502 1.0 Hf Hf4 1 0.68401803 0.31265292 0.69273502 1.0 Hf Hf5 1 0.31181684 0.68818316 0.68818316 1.0 Ti Ti6 1 0.87679068 0.88158415 0.36483449 1.0 Ti Ti7 1 0.87679068 0.36483449 0.88158415 1.0 Ti Ti8 1 0.37135864 0.87808369 0.87808369 1.0 Ti Ti9 1 0.87247498 0.87808369 0.87808369 1.0 Ti Ti10 1 0.12462929 0.12528601 0.62545540 1.0 Ti Ti11 1 0.12462929 0.62545540 0.12528601 1.0 Ga Ga12 1 0.64780987 0.11829829 0.11829829 1.0 Ga Ga13 1 0.11559256 0.11829829 0.11829829 1.0 Ga Ga14 1 0.65769800 0.65431918 0.03028381 1.0 Ga Ga15 1 0.65769800 0.03028381 0.65431918 1.0 Ga Ga16 1 0.02764518 0.65672105 0.65672105 1.0 Ga Ga17 1 0.65891272 0.65672105 0.65672105 1.0 Ga Ga18 1 0.34042983 0.33932199 0.97982035 1.0 Ga Ga19 1 0.34042983 0.97982035 0.33932199 1.0 Ga Ga20 1 0.96763508 0.34403911 0.34403911 1.0 Ga Ga21 1 0.34428669 0.34403911 0.34403911 1.0 Ir Ir22 1 0.01240344 0.98759656 0.98759656 1.0 Ir Ir23 1 0.99897680 0.99955216 0.50548450 1.0 Ir Ir24 1 0.49598654 0.99955216 0.50548450 1.0 Ir Ir25 1 0.99935371 0.50064629 0.50064629 1.0 Ir Ir26 1 0.49598654 0.50548450 0.99955216 1.0 Ir Ir27 1 0.99897680 0.50548450 0.99955216 1.0 Ir Ir28 1 0.50155254 0.99844746 0.99844746 1.0