# generated using pymatgen data_Tb3Pa(Al3Rh)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.52287009 _cell_length_b 7.52408798 _cell_length_c 9.37833520 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.40481747 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb3Pa(Al3Rh)6 _chemical_formula_sum 'Tb3 Pa1 Al18 Rh6' _cell_volume 462.45273513 _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 Tb Tb0 1 0.00545398 0.32826095 0.75000000 1.0 Tb Tb1 1 0.67247066 0.99350936 0.25000000 1.0 Tb Tb2 1 0.32867802 0.00534528 0.75000000 1.0 Pa Pa3 1 0.99582556 0.67245537 0.25000000 1.0 Al Al4 1 0.13344802 0.13107861 0.25000000 1.0 Al Al5 1 0.87111115 0.87276055 0.75000000 1.0 Al Al6 1 0.00139577 0.33321283 0.07416293 1.0 Al Al7 1 0.99797282 0.66418134 0.92231826 1.0 Al Al8 1 0.99797282 0.66418134 0.57768174 1.0 Al Al9 1 0.33891881 0.00427411 0.42565712 1.0 Al Al10 1 0.00139577 0.33321283 0.42583707 1.0 Al Al11 1 0.66456244 0.99926517 0.57466797 1.0 Al Al12 1 0.66456244 0.99926517 0.92533203 1.0 Al Al13 1 0.33891881 0.00427411 0.07434288 1.0 Al Al14 1 0.33274417 0.33294813 0.55073969 1.0 Al Al15 1 0.66378389 0.66548227 0.45366300 1.0 Al Al16 1 0.66378389 0.66548227 0.04633700 1.0 Al Al17 1 0.33274417 0.33294813 0.94926031 1.0 Al Al18 1 0.33859124 0.54718296 0.25000000 1.0 Al Al19 1 0.65842257 0.44881358 0.75000000 1.0 Al Al20 1 0.54945460 0.34359928 0.25000000 1.0 Al Al21 1 0.44977318 0.66041216 0.75000000 1.0 Rh Rh22 1 0.67392441 0.32969633 0.00189332 1.0 Rh Rh23 1 0.32564334 0.67215173 0.00219942 1.0 Rh Rh24 1 0.32564334 0.67215173 0.49780058 1.0 Rh Rh25 1 0.67392441 0.32969633 0.49810668 1.0 Rh Rh26 1 0.99943887 0.99708004 0.00282674 1.0 Rh Rh27 1 0.99943887 0.99708004 0.49717326 1.0