# generated using pymatgen data_Hf7Ti(Rh2C)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.60835692 _cell_length_b 8.63615598 _cell_length_c 8.63615498 _cell_angle_alpha 60.20377910 _cell_angle_beta 60.10642621 _cell_angle_gamma 60.10642019 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf7Ti(Rh2C)2 _chemical_formula_sum 'Hf14 Ti2 Rh8 C4' _cell_volume 455.41720411 _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 0.12500000 0.62500000 0.62500000 1.0 Hf Hf1 1 0.62500000 0.62500000 0.62500000 1.0 Hf Hf2 1 0.81371427 0.81446125 0.18421183 1.0 Hf Hf3 1 0.18761265 0.18421183 0.81446125 1.0 Hf Hf4 1 0.81371427 0.18421183 0.81446125 1.0 Hf Hf5 1 0.18761265 0.81446125 0.18421183 1.0 Hf Hf6 1 0.18365180 0.81634820 0.81634820 1.0 Hf Hf7 1 0.81222237 0.18777763 0.18777763 1.0 Hf Hf8 1 0.43628573 0.43553875 0.06578817 1.0 Hf Hf9 1 0.06238735 0.06578817 0.43553875 1.0 Hf Hf10 1 0.43628573 0.06578817 0.43553875 1.0 Hf Hf11 1 0.06238735 0.43553875 0.06578817 1.0 Hf Hf12 1 0.06634820 0.43365180 0.43365180 1.0 Hf Hf13 1 0.43777763 0.06222237 0.06222237 1.0 Ti Ti14 1 0.62500000 0.12500000 0.62500000 1.0 Ti Ti15 1 0.62500000 0.62500000 0.12500000 1.0 Rh Rh16 1 0.75317320 0.41265428 0.41265428 1.0 Rh Rh17 1 0.41814303 0.75573367 0.40797827 1.0 Rh Rh18 1 0.41814303 0.40797827 0.75573367 1.0 Rh Rh19 1 0.42151624 0.41265428 0.41265428 1.0 Rh Rh20 1 0.49682680 0.83734572 0.83734572 1.0 Rh Rh21 1 0.83185697 0.49426633 0.84202173 1.0 Rh Rh22 1 0.83185697 0.84202173 0.49426633 1.0 Rh Rh23 1 0.82848376 0.83734572 0.83734572 1.0 C C24 1 0.62500000 0.12500000 0.12500000 1.0 C C25 1 0.12500000 0.62500000 0.12500000 1.0 C C26 1 0.12500000 0.12500000 0.62500000 1.0 C C27 1 0.12500000 0.12500000 0.12500000 1.0