# generated using pymatgen data_TmTh3(Al3Rh)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.58594331 _cell_length_b 7.60726286 _cell_length_c 9.45203412 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.32273143 _symmetry_Int_Tables_number 1 _chemical_formula_structural TmTh3(Al3Rh)6 _chemical_formula_sum 'Tm1 Th3 Al18 Rh6' _cell_volume 475.57338838 _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 Tm Tm0 1 0.32703926 0.00721647 0.75000000 1.0 Th Th1 1 0.99390834 0.67188964 0.25000000 1.0 Th Th2 1 0.00391747 0.32779393 0.75000000 1.0 Th Th3 1 0.67130223 0.99282847 0.25000000 1.0 Al Al4 1 0.13687367 0.13371966 0.25000000 1.0 Al Al5 1 0.86990395 0.86909800 0.75000000 1.0 Al Al6 1 0.00709445 0.33613405 0.07435602 1.0 Al Al7 1 0.00093515 0.67003686 0.92128911 1.0 Al Al8 1 0.00093515 0.67003686 0.57871089 1.0 Al Al9 1 0.33547055 0.00466804 0.43279276 1.0 Al Al10 1 0.00709445 0.33613405 0.42564398 1.0 Al Al11 1 0.65765726 0.99479195 0.57842456 1.0 Al Al12 1 0.65765726 0.99479195 0.92157544 1.0 Al Al13 1 0.33547055 0.00466804 0.06720724 1.0 Al Al14 1 0.33604831 0.33231583 0.55068378 1.0 Al Al15 1 0.66333853 0.66309631 0.46137507 1.0 Al Al16 1 0.66333853 0.66309631 0.03862493 1.0 Al Al17 1 0.33604831 0.33231583 0.94931622 1.0 Al Al18 1 0.34352949 0.54496434 0.25000000 1.0 Al Al19 1 0.65462653 0.44870127 0.75000000 1.0 Al Al20 1 0.54555485 0.33909434 0.25000000 1.0 Al Al21 1 0.45109389 0.66179210 0.75000000 1.0 Rh Rh22 1 0.67376880 0.32804688 0.99914461 1.0 Rh Rh23 1 0.32719035 0.67173470 0.99981770 1.0 Rh Rh24 1 0.32719035 0.67173470 0.50018230 1.0 Rh Rh25 1 0.67376880 0.32804688 0.50085539 1.0 Rh Rh26 1 0.99962326 0.00062776 0.99928057 1.0 Rh Rh27 1 0.99962326 0.00062776 0.50071943 1.0