# generated using pymatgen data_Tb14Ho6IrRh11 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.85957625 _cell_length_b 10.85726718 _cell_length_c 6.34334547 _cell_angle_alpha 90.03685534 _cell_angle_beta 90.05435736 _cell_angle_gamma 90.12940084 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb14Ho6IrRh11 _chemical_formula_sum 'Tb14 Ho6 Ir1 Rh11' _cell_volume 747.91178332 _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 0.28946136 0.08963026 0.38485342 1.0 Tb Tb1 1 0.28975697 0.90846206 0.88474653 1.0 Tb Tb2 1 0.70917729 0.08824910 0.88578813 1.0 Tb Tb3 1 0.70874544 0.91049984 0.38569189 1.0 Tb Tb4 1 0.58639381 0.78970134 0.88517560 1.0 Tb Tb5 1 0.58934083 0.20909701 0.38545809 1.0 Tb Tb6 1 0.40998423 0.79032006 0.38617488 1.0 Tb Tb7 1 0.41008233 0.20854663 0.88470895 1.0 Tb Tb8 1 0.21019552 0.41382835 0.61424997 1.0 Tb Tb9 1 0.20984928 0.58909197 0.11393925 1.0 Tb Tb10 1 0.79145255 0.41085436 0.11374878 1.0 Tb Tb11 1 0.79185451 0.58942448 0.61511333 1.0 Tb Tb12 1 0.91210361 0.71012473 0.11409480 1.0 Tb Tb13 1 0.91249591 0.29048483 0.61472246 1.0 Ho Ho14 1 0.09069161 0.70825181 0.61340234 1.0 Ho Ho15 1 0.08893282 0.29234144 0.11394462 1.0 Ho Ho16 1 0.99971895 0.99910765 0.50164777 1.0 Ho Ho17 1 0.00043870 0.00142763 0.00101173 1.0 Ho Ho18 1 0.49974092 0.49917467 0.00073162 1.0 Ho Ho19 1 0.50076104 0.50042792 0.50004573 1.0 Ir Ir20 1 0.34636463 0.65245775 0.74941129 1.0 Rh Rh21 1 0.84823758 0.15368216 0.24953056 1.0 Rh Rh22 1 0.84737853 0.84663440 0.74976942 1.0 Rh Rh23 1 0.15231620 0.15443300 0.75145636 1.0 Rh Rh24 1 0.15187557 0.84753478 0.25171562 1.0 Rh Rh25 1 0.65291280 0.34643083 0.75014900 1.0 Rh Rh26 1 0.65442565 0.65282971 0.24958138 1.0 Rh Rh27 1 0.34623401 0.34550942 0.24966960 1.0 Rh Rh28 1 0.49931423 0.00037554 0.13117925 1.0 Rh Rh29 1 0.49953487 0.00079542 0.63043847 1.0 Rh Rh30 1 0.00000754 0.49992261 0.86925360 1.0 Rh Rh31 1 0.00022468 0.50034525 0.36859655 1.0