# generated using pymatgen data_Hf2Zr3Ga3O _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.98437816 _cell_length_b 7.98437920 _cell_length_c 5.68979392 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000380 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf2Zr3Ga3O _chemical_formula_sum 'Hf4 Zr6 Ga6 O2' _cell_volume 314.12999302 _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 0.66666700 0.33333300 0.00000000 1.0 Hf Hf1 1 0.33333300 0.66666700 0.00000000 1.0 Hf Hf2 1 0.66666700 0.33333300 0.50000000 1.0 Hf Hf3 1 0.33333300 0.66666700 0.50000000 1.0 Zr Zr4 1 0.23598617 1.00000000 0.25000000 1.0 Zr Zr5 1 0.00000000 0.23598617 0.25000000 1.0 Zr Zr6 1 0.76401383 0.76401383 0.25000000 1.0 Zr Zr7 1 0.76401383 0.00000000 0.75000000 1.0 Zr Zr8 1 1.00000000 0.76401383 0.75000000 1.0 Zr Zr9 1 0.23598617 0.23598617 0.75000000 1.0 Ga Ga10 1 0.59849154 1.00000000 0.25000000 1.0 Ga Ga11 1 0.00000000 0.59849154 0.25000000 1.0 Ga Ga12 1 0.40150846 0.40150846 0.25000000 1.0 Ga Ga13 1 0.40150846 0.00000000 0.75000000 1.0 Ga Ga14 1 1.00000000 0.40150846 0.75000000 1.0 Ga Ga15 1 0.59849154 0.59849154 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