# generated using pymatgen data_Hf3Nb2Ga3O _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.86375492 _cell_length_b 7.86375635 _cell_length_c 5.42580171 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000637 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf3Nb2Ga3O _chemical_formula_sum 'Hf6 Nb4 Ga6 O2' _cell_volume 290.57252074 _cell_formula_units_Z 2 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 0.24171965 1.00000000 0.25000000 1.0 Hf Hf1 1 1.00000000 0.24171965 0.25000000 1.0 Hf Hf2 1 0.75828035 0.75828035 0.25000000 1.0 Hf Hf3 1 0.75828035 0.00000000 0.75000000 1.0 Hf Hf4 1 0.00000000 0.75828035 0.75000000 1.0 Hf Hf5 1 0.24171965 0.24171965 0.75000000 1.0 Nb Nb6 1 0.66666700 0.33333300 0.00000000 1.0 Nb Nb7 1 0.33333300 0.66666700 0.00000000 1.0 Nb Nb8 1 0.66666700 0.33333300 0.50000000 1.0 Nb Nb9 1 0.33333300 0.66666700 0.50000000 1.0 Ga Ga10 1 0.59580247 0.00000000 0.25000000 1.0 Ga Ga11 1 0.00000000 0.59580247 0.25000000 1.0 Ga Ga12 1 0.40419753 0.40419753 0.25000000 1.0 Ga Ga13 1 0.40419753 1.00000000 0.75000000 1.0 Ga Ga14 1 1.00000000 0.40419753 0.75000000 1.0 Ga Ga15 1 0.59580247 0.59580247 0.75000000 1.0 O O16 1 0.00000000 0.00000000 0.00000000 1.0 O O17 1 0.00000000 0.00000000 0.50000000 1.0