# generated using pymatgen data_Tb3Th(Al3Rh)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.53606207 _cell_length_b 7.54890102 _cell_length_c 9.44305460 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.43680546 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb3Th(Al3Rh)6 _chemical_formula_sum 'Tb3 Th1 Al18 Rh6' _cell_volume 467.85161702 _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 0.00424663 0.32829394 0.75000000 1.0 Tb Tb1 1 0.67140682 0.99382035 0.25000000 1.0 Tb Tb2 1 0.32897911 0.00548563 0.75000000 1.0 Th Th3 1 0.99476329 0.67109656 0.25000000 1.0 Al Al4 1 0.13204996 0.13376982 0.25000000 1.0 Al Al5 1 0.87105244 0.87334807 0.75000000 1.0 Al Al6 1 0.00164867 0.33098265 0.07105443 1.0 Al Al7 1 0.99881389 0.66456213 0.91975428 1.0 Al Al8 1 0.99881389 0.66456213 0.58024572 1.0 Al Al9 1 0.33955078 0.00559826 0.42903365 1.0 Al Al10 1 0.00164867 0.33098265 0.42894557 1.0 Al Al11 1 0.66497309 0.99995263 0.57467524 1.0 Al Al12 1 0.66497309 0.99995263 0.92532476 1.0 Al Al13 1 0.33955078 0.00559826 0.07096635 1.0 Al Al14 1 0.33270506 0.33265666 0.55050089 1.0 Al Al15 1 0.66304403 0.66614046 0.45944386 1.0 Al Al16 1 0.66304403 0.66614046 0.04055614 1.0 Al Al17 1 0.33270506 0.33265666 0.94949911 1.0 Al Al18 1 0.34388942 0.54779501 0.25000000 1.0 Al Al19 1 0.65804606 0.44939809 0.75000000 1.0 Al Al20 1 0.54435632 0.33673230 0.25000000 1.0 Al Al21 1 0.44957682 0.66103061 0.75000000 1.0 Rh Rh22 1 0.67308344 0.32906402 0.99993595 1.0 Rh Rh23 1 0.32665665 0.67176517 0.00010728 1.0 Rh Rh24 1 0.32665665 0.67176517 0.49989272 1.0 Rh Rh25 1 0.67308344 0.32906402 0.50006405 1.0 Rh Rh26 1 0.00034345 0.99889284 0.00019857 1.0 Rh Rh27 1 0.00034345 0.99889284 0.49980143 1.0