# generated using pymatgen data_Ti6Al16Rh7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.57518010 _cell_length_b 8.57518010 _cell_length_c 8.57518010 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ti6Al16Rh7 _chemical_formula_sum 'Ti6 Al16 Rh7' _cell_volume 445.87667381 _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 Ti Ti0 1 0.67800100 0.67800100 0.32199900 1.0 Ti Ti1 1 0.32199900 0.67800100 0.32199900 1.0 Ti Ti2 1 0.67800100 0.32199900 0.32199900 1.0 Ti Ti3 1 0.32199900 0.32199900 0.67800100 1.0 Ti Ti4 1 0.67800100 0.32199900 0.67800100 1.0 Ti Ti5 1 0.32199900 0.67800100 0.67800100 1.0 Al Al6 1 0.87978600 0.87978700 0.36064100 1.0 Al Al7 1 0.87978700 0.36064100 0.87978600 1.0 Al Al8 1 0.36064000 0.87978700 0.87978600 1.0 Al Al9 1 0.87978600 0.87978600 0.87978700 1.0 Al Al10 1 0.12021300 0.12021400 0.63935900 1.0 Al Al11 1 0.12021300 0.63935900 0.12021400 1.0 Al Al12 1 0.63935900 0.12021300 0.12021400 1.0 Al Al13 1 0.12021400 0.12021400 0.12021300 1.0 Al Al14 1 0.65766300 0.65766300 0.02701000 1.0 Al Al15 1 0.65766300 0.02701000 0.65766300 1.0 Al Al16 1 0.02701000 0.65766300 0.65766300 1.0 Al Al17 1 0.65766300 0.65766300 0.65766300 1.0 Al Al18 1 0.34233700 0.34233700 0.97299000 1.0 Al Al19 1 0.34233700 0.97299000 0.34233700 1.0 Al Al20 1 0.97299000 0.34233700 0.34233700 1.0 Al Al21 1 0.34233700 0.34233700 0.34233700 1.0 Rh Rh22 1 0.00000000 0.00000000 0.00000000 1.0 Rh Rh23 1 0.00000000 0.00000000 0.50000000 1.0 Rh Rh24 1 0.50000000 0.00000000 0.50000000 1.0 Rh Rh25 1 0.00000000 0.50000000 0.50000000 1.0 Rh Rh26 1 0.50000000 0.50000000 0.00000000 1.0 Rh Rh27 1 0.00000000 0.50000000 0.00000000 1.0 Rh Rh28 1 0.50000000 0.00000000 0.00000000 1.0