# generated using pymatgen data_Hf3TaVGa3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.80679659 _cell_length_b 7.80679432 _cell_length_c 5.32985119 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999304 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf3TaVGa3 _chemical_formula_sum 'Hf6 Ta2 V2 Ga6' _cell_volume 281.31400068 _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 0.75386485 0.75386485 0.75218271 1.0 Hf Hf1 1 0.24613515 0.00000000 0.75218271 1.0 Hf Hf2 1 1.00000000 0.24613515 0.75218271 1.0 Hf Hf3 1 0.24613515 0.24613515 0.24781729 1.0 Hf Hf4 1 0.75386485 1.00000000 0.24781729 1.0 Hf Hf5 1 0.00000000 0.75386485 0.24781729 1.0 Ta Ta6 1 0.66666700 0.33333300 0.00000000 1.0 Ta Ta7 1 0.33333300 0.66666700 0.00000000 1.0 V V8 1 0.33333300 0.66666700 0.50000000 1.0 V V9 1 0.66666700 0.33333300 0.50000000 1.0 Ga Ga10 1 0.39932719 0.39932719 0.73842112 1.0 Ga Ga11 1 0.60067281 1.00000000 0.73842112 1.0 Ga Ga12 1 0.00000000 0.60067281 0.73842112 1.0 Ga Ga13 1 0.60067281 0.60067281 0.26157888 1.0 Ga Ga14 1 0.39932719 0.00000000 0.26157888 1.0 Ga Ga15 1 1.00000000 0.39932719 0.26157888 1.0