# generated using pymatgen data_HfGa _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.62642034 _cell_length_b 8.48415080 _cell_length_c 9.14161825 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural HfGa _chemical_formula_sum 'Hf12 Ga12' _cell_volume 436.37879128 _cell_formula_units_Z 12 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 -0.00000000 0.75000000 0.88827364 1.0 Hf Hf1 1 0.50000000 0.25000000 0.11172636 1.0 Hf Hf2 1 -0.00000000 0.25000000 0.11172636 1.0 Hf Hf3 1 0.50000000 0.75000000 0.88827364 1.0 Hf Hf4 1 0.75000000 0.47392151 0.38313058 1.0 Hf Hf5 1 0.25000000 0.52607849 0.61686942 1.0 Hf Hf6 1 0.75000000 0.97392151 0.61686942 1.0 Hf Hf7 1 0.25000000 0.02607849 0.38313058 1.0 Hf Hf8 1 0.75000000 0.36563596 0.80606064 1.0 Hf Hf9 1 0.25000000 0.63436404 0.19393936 1.0 Hf Hf10 1 0.75000000 0.86563596 0.19393936 1.0 Hf Hf11 1 0.25000000 0.13436404 0.80606064 1.0 Ga Ga12 1 -0.00000000 0.75000000 0.43501083 1.0 Ga Ga13 1 0.50000000 0.25000000 0.56498917 1.0 Ga Ga14 1 -0.00000000 0.25000000 0.56498917 1.0 Ga Ga15 1 0.50000000 0.75000000 0.43501083 1.0 Ga Ga16 1 0.75000000 0.04963861 0.91314438 1.0 Ga Ga17 1 0.25000000 0.95036139 0.08685562 1.0 Ga Ga18 1 0.75000000 0.54963861 0.08685562 1.0 Ga Ga19 1 0.25000000 0.45036139 0.91314438 1.0 Ga Ga20 1 0.75000000 0.13437201 0.34965835 1.0 Ga Ga21 1 0.25000000 0.86562799 0.65034165 1.0 Ga Ga22 1 0.75000000 0.63437201 0.65034165 1.0 Ga Ga23 1 0.25000000 0.36562799 0.34965835 1.0