# generated using pymatgen data_TbTh3(Al3Rh)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.59185584 _cell_length_b 7.60786295 _cell_length_c 9.47432608 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.33153541 _symmetry_Int_Tables_number 1 _chemical_formula_structural TbTh3(Al3Rh)6 _chemical_formula_sum 'Tb1 Th3 Al18 Rh6' _cell_volume 477.06298306 _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 0.32798231 0.00665768 0.75000000 1.0 Th Th1 1 0.99411457 0.67172059 0.25000000 1.0 Th Th2 1 0.00436436 0.32837145 0.75000000 1.0 Th Th3 1 0.67107671 0.99327189 0.25000000 1.0 Al Al4 1 0.13622873 0.13388013 0.25000000 1.0 Al Al5 1 0.86930975 0.86865590 0.75000000 1.0 Al Al6 1 0.00702983 0.33605581 0.07403205 1.0 Al Al7 1 0.99930112 0.66914567 0.92284708 1.0 Al Al8 1 0.99930112 0.66914567 0.57715292 1.0 Al Al9 1 0.33552974 0.00523621 0.43158400 1.0 Al Al10 1 0.00702983 0.33605581 0.42596795 1.0 Al Al11 1 0.65905693 0.99430542 0.57707720 1.0 Al Al12 1 0.65905693 0.99430542 0.92292280 1.0 Al Al13 1 0.33552974 0.00523621 0.06841600 1.0 Al Al14 1 0.33636609 0.33324020 0.54943168 1.0 Al Al15 1 0.66304030 0.66285677 0.45933638 1.0 Al Al16 1 0.66304030 0.66285677 0.04066362 1.0 Al Al17 1 0.33636609 0.33324020 0.95056832 1.0 Al Al18 1 0.34264263 0.54493425 0.25000000 1.0 Al Al19 1 0.65602547 0.45017034 0.75000000 1.0 Al Al20 1 0.54526937 0.33941612 0.25000000 1.0 Al Al21 1 0.45212277 0.66114188 0.75000000 1.0 Rh Rh22 1 0.67403284 0.32811797 0.99982968 1.0 Rh Rh23 1 0.32705562 0.67167488 0.00030408 1.0 Rh Rh24 1 0.32705562 0.67167488 0.49969592 1.0 Rh Rh25 1 0.67403284 0.32811797 0.50017032 1.0 Rh Rh26 1 0.99901869 0.00025696 0.00010606 1.0 Rh Rh27 1 0.99901869 0.00025696 0.49989394 1.0