# generated using pymatgen data_Hf4Ta2Al16Rh7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.56700834 _cell_length_b 8.59923331 _cell_length_c 8.59923506 _cell_angle_alpha 59.75222181 _cell_angle_beta 60.12388754 _cell_angle_gamma 60.12388569 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf4Ta2Al16Rh7 _chemical_formula_sum 'Hf4 Ta2 Al16 Rh7' _cell_volume 447.94178466 _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 0.31665409 0.68334491 0.31665409 1.0 Hf Hf1 1 0.31665409 0.31665409 0.68334491 1.0 Hf Hf2 1 0.68334491 0.31665409 0.68334491 1.0 Hf Hf3 1 0.68334491 0.68334491 0.31665409 1.0 Ta Ta4 1 0.67829232 0.32170668 0.32170668 1.0 Ta Ta5 1 0.32170668 0.67829232 0.67829232 1.0 Al Al6 1 0.33966620 0.33670626 0.33670626 1.0 Al Al7 1 0.33670626 0.33966620 0.98691928 1.0 Al Al8 1 0.98691928 0.33670626 0.33670626 1.0 Al Al9 1 0.33670626 0.98691928 0.33966620 1.0 Al Al10 1 0.66033380 0.66329374 0.66329374 1.0 Al Al11 1 0.66329374 0.66033380 0.01308072 1.0 Al Al12 1 0.66329374 0.01308072 0.66033380 1.0 Al Al13 1 0.01308072 0.66329374 0.66329374 1.0 Al Al14 1 0.11734616 0.12073409 0.12073409 1.0 Al Al15 1 0.12073409 0.11734616 0.64118565 1.0 Al Al16 1 0.64118565 0.12073409 0.12073409 1.0 Al Al17 1 0.12073409 0.64118565 0.11734616 1.0 Al Al18 1 0.88265284 0.87926491 0.87926491 1.0 Al Al19 1 0.87926491 0.88265284 0.35881735 1.0 Al Al20 1 0.87926491 0.35881735 0.88265284 1.0 Al Al21 1 0.35881735 0.87926491 0.87926491 1.0 Rh Rh22 1 0.00000000 0.00000000 0.00000000 1.0 Rh Rh23 1 0.50000000 0.00000000 0.00000000 1.0 Rh Rh24 1 0.00000000 0.50000000 0.50000000 1.0 Rh Rh25 1 0.00000000 0.50000000 0.00000000 1.0 Rh Rh26 1 0.00000000 0.00000000 0.50000000 1.0 Rh Rh27 1 0.50000000 0.00000000 0.50000000 1.0 Rh Rh28 1 0.50000000 0.50000000 0.00000000 1.0