# generated using pymatgen data_Hf4(Ru4C)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.08195200 _cell_length_b 4.08195200 _cell_length_c 15.97956300 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf4(Ru4C)3 _chemical_formula_sum 'Hf4 Ru12 C3' _cell_volume 266.25678600 _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 0.88226100 1.0 Hf Hf1 1 0.00000000 0.00000000 0.11773900 1.0 Hf Hf2 1 0.00000000 0.00000000 0.37301100 1.0 Hf Hf3 1 0.00000000 0.00000000 0.62698900 1.0 Ru Ru4 1 0.50000000 0.50000000 0.88407200 1.0 Ru Ru5 1 0.50000000 0.50000000 0.11592800 1.0 Ru Ru6 1 0.50000000 0.50000000 0.37285000 1.0 Ru Ru7 1 0.50000000 0.50000000 0.62715000 1.0 Ru Ru8 1 0.50000000 0.00000000 0.00000000 1.0 Ru Ru9 1 0.50000000 0.00000000 0.24902900 1.0 Ru Ru10 1 0.50000000 0.00000000 0.50000000 1.0 Ru Ru11 1 0.50000000 0.00000000 0.75097100 1.0 Ru Ru12 1 0.00000000 0.50000000 0.00000000 1.0 Ru Ru13 1 0.00000000 0.50000000 0.24902900 1.0 Ru Ru14 1 0.00000000 0.50000000 0.50000000 1.0 Ru Ru15 1 0.00000000 0.50000000 0.75097100 1.0 C C16 1 0.50000000 0.50000000 0.23911600 1.0 C C17 1 0.50000000 0.50000000 0.50000000 1.0 C C18 1 0.50000000 0.50000000 0.76088400 1.0