# generated using pymatgen data_Hf4ZnGa11 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.96525800 _cell_length_b 3.96525800 _cell_length_c 17.42965400 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf4ZnGa11 _chemical_formula_sum 'Hf4 Zn1 Ga11' _cell_volume 274.05117339 _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 0.50000000 0.50000000 0.38170000 1.0 Hf Hf1 1 0.00000000 0.00000000 0.88222100 1.0 Hf Hf2 1 0.00000000 0.00000000 0.11812200 1.0 Hf Hf3 1 0.50000000 0.50000000 0.61947700 1.0 Zn Zn4 1 0.50000000 0.50000000 0.12762700 1.0 Ga Ga5 1 0.50000000 0.00000000 0.00246000 1.0 Ga Ga6 1 0.00000000 0.50000000 0.50010700 1.0 Ga Ga7 1 0.00000000 0.50000000 0.00246000 1.0 Ga Ga8 1 0.50000000 0.00000000 0.50010700 1.0 Ga Ga9 1 0.00000000 0.50000000 0.24629100 1.0 Ga Ga10 1 0.50000000 0.00000000 0.75019900 1.0 Ga Ga11 1 0.50000000 0.00000000 0.24629100 1.0 Ga Ga12 1 0.00000000 0.50000000 0.75019900 1.0 Ga Ga13 1 0.00000000 0.00000000 0.62499900 1.0 Ga Ga14 1 0.00000000 0.00000000 0.37111400 1.0 Ga Ga15 1 0.50000000 0.50000000 0.87662700 1.0