# generated using pymatgen data_Tb15Ho5(Ir2Rh)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.82267636 _cell_length_b 10.82504514 _cell_length_c 6.39293209 _cell_angle_alpha 89.99910497 _cell_angle_beta 90.00165154 _cell_angle_gamma 90.01104255 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb15Ho5(Ir2Rh)4 _chemical_formula_sum 'Tb15 Ho5 Ir8 Rh4' _cell_volume 748.97008275 _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 0.28964417 0.09019031 0.38625297 1.0 Tb Tb1 1 0.29038434 0.91056376 0.88648652 1.0 Tb Tb2 1 0.70974746 0.08942927 0.88708339 1.0 Tb Tb3 1 0.70966726 0.91055131 0.38674528 1.0 Tb Tb4 1 0.58947530 0.79030439 0.88636731 1.0 Tb Tb5 1 0.58952668 0.20970127 0.38649721 1.0 Tb Tb6 1 0.41031538 0.79053966 0.38672120 1.0 Tb Tb7 1 0.41045205 0.20966438 0.88696108 1.0 Tb Tb8 1 0.20955241 0.41001729 0.61339690 1.0 Tb Tb9 1 0.20958753 0.58871284 0.11318184 1.0 Tb Tb10 1 0.79074743 0.41051783 0.11308586 1.0 Tb Tb11 1 0.79036994 0.58915359 0.61296064 1.0 Tb Tb12 1 0.91075751 0.70966072 0.11341374 1.0 Tb Tb13 1 0.91103322 0.29006676 0.61342053 1.0 Tb Tb14 1 0.08949159 0.70950390 0.61332161 1.0 Ho Ho15 1 0.08906622 0.29094704 0.11229648 1.0 Ho Ho16 1 0.00003308 0.99999289 0.50052070 1.0 Ho Ho17 1 0.00036074 0.00049521 0.00065059 1.0 Ho Ho18 1 0.50006335 0.49982437 0.00003550 1.0 Ho Ho19 1 0.49972660 0.49993910 0.49982249 1.0 Ir Ir20 1 0.84847464 0.15350305 0.24941740 1.0 Ir Ir21 1 0.84735174 0.84730488 0.75018751 1.0 Ir Ir22 1 0.15251335 0.15305750 0.75164786 1.0 Ir Ir23 1 0.15273582 0.84733466 0.25021948 1.0 Ir Ir24 1 0.65254813 0.34728037 0.74977787 1.0 Ir Ir25 1 0.65249974 0.65292136 0.25006855 1.0 Ir Ir26 1 0.34608984 0.34730100 0.24935633 1.0 Ir Ir27 1 0.34731575 0.65265304 0.75006172 1.0 Rh Rh28 1 0.49987678 0.00017102 0.13339435 1.0 Rh Rh29 1 0.49991922 0.00026989 0.63315595 1.0 Rh Rh30 1 0.00030059 0.49920620 0.86718606 1.0 Rh Rh31 1 0.00037217 0.49922213 0.36630509 1.0