# generated using pymatgen data_TbHo2(P2Rh3)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.92065871 _cell_length_b 11.09476869 _cell_length_c 12.61295639 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural TbHo2(P2Rh3)3 _chemical_formula_sum 'Tb2 Ho4 P12 Rh18' _cell_volume 548.64848586 _cell_formula_units_Z 2 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 0.52237059 1.0 Tb Tb1 1 0.50000000 0.00000000 0.47762941 1.0 Ho Ho2 1 0.50000000 0.81591485 0.20688106 1.0 Ho Ho3 1 0.50000000 0.18408515 0.20688106 1.0 Ho Ho4 1 0.00000000 0.68408515 0.79311894 1.0 Ho Ho5 1 0.00000000 0.31591485 0.79311894 1.0 P P6 1 0.50000000 0.31516854 0.61936318 1.0 P P7 1 0.50000000 0.68483146 0.61936318 1.0 P P8 1 0.00000000 0.18483146 0.38063682 1.0 P P9 1 0.00000000 0.81516854 0.38063682 1.0 P P10 1 0.50000000 0.50000000 0.87917158 1.0 P P11 1 0.00000000 0.00000000 0.12082842 1.0 P P12 1 0.50000000 0.84513518 0.89221571 1.0 P P13 1 0.50000000 0.15486482 0.89221571 1.0 P P14 1 0.00000000 0.65486482 0.10778429 1.0 P P15 1 0.00000000 0.34513518 0.10778429 1.0 P P16 1 0.50000000 0.50000000 0.35257406 1.0 P P17 1 0.00000000 0.00000000 0.64742594 1.0 Rh Rh18 1 0.00000000 0.50000000 0.98243037 1.0 Rh Rh19 1 0.50000000 0.00000000 0.01756963 1.0 Rh Rh20 1 0.50000000 0.29770667 0.43136733 1.0 Rh Rh21 1 0.50000000 0.70229333 0.43136733 1.0 Rh Rh22 1 0.00000000 0.20229333 0.56863267 1.0 Rh Rh23 1 0.00000000 0.79770667 0.56863267 1.0 Rh Rh24 1 0.50000000 0.87271464 0.71102883 1.0 Rh Rh25 1 0.50000000 0.12728536 0.71102883 1.0 Rh Rh26 1 0.00000000 0.62728536 0.28897117 1.0 Rh Rh27 1 0.00000000 0.37271464 0.28897117 1.0 Rh Rh28 1 0.50000000 0.33360453 0.99215796 1.0 Rh Rh29 1 0.50000000 0.66639547 0.99215796 1.0 Rh Rh30 1 0.00000000 0.16639547 0.00784204 1.0 Rh Rh31 1 0.00000000 0.83360453 0.00784204 1.0 Rh Rh32 1 0.50000000 0.50000000 0.17094420 1.0 Rh Rh33 1 0.00000000 0.00000000 0.82905580 1.0 Rh Rh34 1 0.50000000 0.50000000 0.70199733 1.0 Rh Rh35 1 0.00000000 0.00000000 0.29800267 1.0