# generated using pymatgen data_Dy3Th(Al3Rh)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.52732927 _cell_length_b 7.54058741 _cell_length_c 9.43359474 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.43837445 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy3Th(Al3Rh)6 _chemical_formula_sum 'Dy3 Th1 Al18 Rh6' _cell_volume 466.31998962 _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 Dy Dy0 1 0.00409109 0.32829982 0.25000000 1.0 Dy Dy1 1 0.67143718 0.99403043 0.75000000 1.0 Dy Dy2 1 0.32880187 0.00526456 0.25000000 1.0 Th Th3 1 0.99483064 0.67094551 0.75000000 1.0 Al Al4 1 0.13187743 0.13377229 0.75000000 1.0 Al Al5 1 0.87116176 0.87360381 0.25000000 1.0 Al Al6 1 0.00155959 0.33068765 0.57075506 1.0 Al Al7 1 0.99884195 0.66457247 0.41939971 1.0 Al Al8 1 0.99884195 0.66457247 0.08060029 1.0 Al Al9 1 0.33976134 0.00574775 0.92931642 1.0 Al Al10 1 0.00155959 0.33068765 0.92924494 1.0 Al Al11 1 0.66495466 0.00005255 0.07479966 1.0 Al Al12 1 0.66495466 0.00005255 0.42520034 1.0 Al Al13 1 0.33976134 0.00574775 0.57068358 1.0 Al Al14 1 0.33270697 0.33266892 0.05183541 1.0 Al Al15 1 0.66290800 0.66620637 0.95860535 1.0 Al Al16 1 0.66290800 0.66620637 0.54139465 1.0 Al Al17 1 0.33270697 0.33266892 0.44816459 1.0 Al Al18 1 0.34388094 0.54783985 0.75000000 1.0 Al Al19 1 0.65839338 0.44921286 0.25000000 1.0 Al Al20 1 0.54413438 0.33636937 0.75000000 1.0 Al Al21 1 0.44952232 0.66128431 0.25000000 1.0 Rh Rh22 1 0.67311417 0.32890029 0.49990325 1.0 Rh Rh23 1 0.32657463 0.67176734 0.50003816 1.0 Rh Rh24 1 0.32657463 0.67176734 0.99996184 1.0 Rh Rh25 1 0.67311417 0.32890029 0.00009675 1.0 Rh Rh26 1 0.00051270 0.99908426 0.50006447 1.0 Rh Rh27 1 0.00051270 0.99908426 0.99993553 1.0