# generated using pymatgen data_Hf10Ga6O _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.91070741 _cell_length_b 7.91070882 _cell_length_c 5.65373510 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000221 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf10Ga6O _chemical_formula_sum 'Hf10 Ga6 O1' _cell_volume 306.40567113 _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 0.00000000 0.76062018 0.25408874 1.0 Hf Hf1 1 0.23937982 0.23937982 0.25408874 1.0 Hf Hf2 1 0.76062018 1.00000000 0.25408874 1.0 Hf Hf3 1 1.00000000 0.23937982 0.74591126 1.0 Hf Hf4 1 0.76062018 0.76062018 0.74591126 1.0 Hf Hf5 1 0.23937982 0.00000000 0.74591126 1.0 Hf Hf6 1 0.33333300 0.66666700 0.50000000 1.0 Hf Hf7 1 0.66666700 0.33333300 0.50000000 1.0 Hf Hf8 1 0.66666700 0.33333300 0.00000000 1.0 Hf Hf9 1 0.33333300 0.66666700 0.00000000 1.0 Ga Ga10 1 0.00000000 0.39587181 0.24687175 1.0 Ga Ga11 1 0.60412819 0.60412819 0.24687175 1.0 Ga Ga12 1 0.39587181 1.00000000 0.24687175 1.0 Ga Ga13 1 1.00000000 0.60412819 0.75312825 1.0 Ga Ga14 1 0.39587181 0.39587181 0.75312825 1.0 Ga Ga15 1 0.60412819 0.00000000 0.75312825 1.0 O O16 1 0.00000000 0.00000000 0.50000000 1.0