# generated using pymatgen data_Hf6Ti4Al12Rh7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.69205808 _cell_length_b 8.69205791 _cell_length_c 8.69205751 _cell_angle_alpha 60.00000152 _cell_angle_beta 60.00000217 _cell_angle_gamma 59.99999865 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf6Ti4Al12Rh7 _chemical_formula_sum 'Hf6 Ti4 Al12 Rh7' _cell_volume 464.35789270 _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 0.68815987 0.68815987 0.31184013 1.0 Hf Hf1 1 0.31184013 0.68815987 0.31184013 1.0 Hf Hf2 1 0.68815987 0.31184013 0.31184013 1.0 Hf Hf3 1 0.31184013 0.31184013 0.68815987 1.0 Hf Hf4 1 0.68815987 0.31184013 0.68815987 1.0 Hf Hf5 1 0.31184013 0.68815987 0.68815987 1.0 Ti Ti6 1 0.88040487 0.88040487 0.35878738 1.0 Ti Ti7 1 0.88040487 0.35878738 0.88040487 1.0 Ti Ti8 1 0.35878738 0.88040487 0.88040487 1.0 Ti Ti9 1 0.88040487 0.88040487 0.88040487 1.0 Al Al10 1 0.12019238 0.12019238 0.63942287 1.0 Al Al11 1 0.12019238 0.63942287 0.12019238 1.0 Al Al12 1 0.63942287 0.12019238 0.12019238 1.0 Al Al13 1 0.12019238 0.12019238 0.12019238 1.0 Al Al14 1 0.66331688 0.66331688 0.01004936 1.0 Al Al15 1 0.66331688 0.01004936 0.66331688 1.0 Al Al16 1 0.01004936 0.66331688 0.66331688 1.0 Al Al17 1 0.66331688 0.66331688 0.66331688 1.0 Al Al18 1 0.33535337 0.33535337 0.99394088 1.0 Al Al19 1 0.33535337 0.99394088 0.33535337 1.0 Al Al20 1 0.99394088 0.33535337 0.33535337 1.0 Al Al21 1 0.33535337 0.33535337 0.33535337 1.0 Rh Rh22 1 0.00000000 0.00000000 0.00000000 1.0 Rh Rh23 1 0.99808073 0.99808073 0.50191927 1.0 Rh Rh24 1 0.50191927 0.99808073 0.50191927 1.0 Rh Rh25 1 0.99808073 0.50191927 0.50191927 1.0 Rh Rh26 1 0.50191927 0.50191927 0.99808073 1.0 Rh Rh27 1 0.99808073 0.50191927 0.99808073 1.0 Rh Rh28 1 0.50191927 0.99808073 0.99808073 1.0