# generated using pymatgen data_Hf3ScGa12 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.97798600 _cell_length_b 3.97798600 _cell_length_c 17.60720700 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf3ScGa12 _chemical_formula_sum 'Hf3 Sc1 Ga12' _cell_volume 278.62300430 _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 0.00000000 0.88133600 1.0 Hf Hf1 1 0.00000000 0.00000000 0.11760700 1.0 Hf Hf2 1 0.50000000 0.50000000 0.61981800 1.0 Sc Sc3 1 0.50000000 0.50000000 0.38093300 1.0 Ga Ga4 1 0.50000000 0.00000000 0.00003400 1.0 Ga Ga5 1 0.00000000 0.50000000 0.49994700 1.0 Ga Ga6 1 0.50000000 0.00000000 0.49994700 1.0 Ga Ga7 1 0.00000000 0.50000000 0.00003400 1.0 Ga Ga8 1 0.50000000 0.50000000 0.12666000 1.0 Ga Ga9 1 0.00000000 0.00000000 0.62317000 1.0 Ga Ga10 1 0.00000000 0.00000000 0.37590300 1.0 Ga Ga11 1 0.50000000 0.50000000 0.87531500 1.0 Ga Ga12 1 0.00000000 0.50000000 0.24969400 1.0 Ga Ga13 1 0.50000000 0.00000000 0.74995400 1.0 Ga Ga14 1 0.50000000 0.00000000 0.24969400 1.0 Ga Ga15 1 0.00000000 0.50000000 0.74995400 1.0