# generated using pymatgen data_TbFe(PRh)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.79543353 _cell_length_b 11.06802686 _cell_length_c 12.39008547 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural TbFe(PRh)2 _chemical_formula_sum 'Tb6 Fe6 P12 Rh12' _cell_volume 520.48221777 _cell_formula_units_Z 6 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 0.00000000 0.50000000 0.52194220 1.0 Tb Tb1 1 0.50000000 0.00000000 0.47805780 1.0 Tb Tb2 1 0.50000000 0.82191080 0.19354496 1.0 Tb Tb3 1 0.50000000 0.17808920 0.19354496 1.0 Tb Tb4 1 0.00000000 0.67808920 0.80645504 1.0 Tb Tb5 1 0.00000000 0.32191080 0.80645504 1.0 Fe Fe6 1 0.00000000 0.50000000 0.99439404 1.0 Fe Fe7 1 0.50000000 0.00000000 0.00560596 1.0 Fe Fe8 1 0.50000000 0.33504384 0.99637426 1.0 Fe Fe9 1 0.50000000 0.66495616 0.99637426 1.0 Fe Fe10 1 0.00000000 0.16495616 0.00362574 1.0 Fe Fe11 1 0.00000000 0.83504384 0.00362574 1.0 P P12 1 0.50000000 0.50000000 0.89683202 1.0 P P13 1 0.00000000 0.00000000 0.10316798 1.0 P P14 1 0.50000000 0.50000000 0.34311580 1.0 P P15 1 0.00000000 0.00000000 0.65688420 1.0 P P16 1 0.50000000 0.31328942 0.62261019 1.0 P P17 1 0.50000000 0.68671058 0.62261019 1.0 P P18 1 0.00000000 0.18671058 0.37738981 1.0 P P19 1 0.00000000 0.81328942 0.37738981 1.0 P P20 1 0.50000000 0.83791948 0.90840588 1.0 P P21 1 0.50000000 0.16208052 0.90840588 1.0 P P22 1 0.00000000 0.66208052 0.09159412 1.0 P P23 1 0.00000000 0.33791948 0.09159412 1.0 Rh Rh24 1 0.50000000 0.50000000 0.15452701 1.0 Rh Rh25 1 0.00000000 0.00000000 0.84547299 1.0 Rh Rh26 1 0.50000000 0.50000000 0.70534374 1.0 Rh Rh27 1 0.00000000 0.00000000 0.29465626 1.0 Rh Rh28 1 0.50000000 0.29466785 0.42804806 1.0 Rh Rh29 1 0.50000000 0.70533215 0.42804806 1.0 Rh Rh30 1 0.00000000 0.20533215 0.57195194 1.0 Rh Rh31 1 0.00000000 0.79466785 0.57195194 1.0 Rh Rh32 1 0.50000000 0.87450966 0.71910190 1.0 Rh Rh33 1 0.50000000 0.12549034 0.71910190 1.0 Rh Rh34 1 0.00000000 0.62549034 0.28089810 1.0 Rh Rh35 1 0.00000000 0.37450966 0.28089810 1.0