# generated using pymatgen data_Tb3Mn(P3Rh4)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.88688439 _cell_length_b 11.18163932 _cell_length_c 12.50440450 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb3Mn(P3Rh4)2 _chemical_formula_sum 'Tb6 Mn2 P12 Rh16' _cell_volume 543.46316928 _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 0.52133942 1.0 Tb Tb1 1 0.50000000 0.00000000 0.47866058 1.0 Tb Tb2 1 0.50000000 0.82119732 0.20070545 1.0 Tb Tb3 1 0.50000000 0.17880268 0.20070545 1.0 Tb Tb4 1 0.00000000 0.67880268 0.79929455 1.0 Tb Tb5 1 0.00000000 0.32119732 0.79929455 1.0 Mn Mn6 1 0.00000000 0.50000000 0.99151425 1.0 Mn Mn7 1 0.50000000 0.00000000 0.00848575 1.0 P P8 1 0.50000000 0.50000000 0.88558873 1.0 P P9 1 0.00000000 0.00000000 0.11441127 1.0 P P10 1 0.50000000 0.50000000 0.34772934 1.0 P P11 1 0.00000000 0.00000000 0.65227066 1.0 P P12 1 0.50000000 0.31310121 0.62015677 1.0 P P13 1 0.50000000 0.68689879 0.62015677 1.0 P P14 1 0.00000000 0.18689879 0.37984323 1.0 P P15 1 0.00000000 0.81310121 0.37984323 1.0 P P16 1 0.50000000 0.84888815 0.89737006 1.0 P P17 1 0.50000000 0.15111185 0.89737006 1.0 P P18 1 0.00000000 0.65111185 0.10262994 1.0 P P19 1 0.00000000 0.34888815 0.10262994 1.0 Rh Rh20 1 0.50000000 0.50000000 0.16155388 1.0 Rh Rh21 1 0.00000000 0.00000000 0.83844612 1.0 Rh Rh22 1 0.50000000 0.50000000 0.69953404 1.0 Rh Rh23 1 0.00000000 0.00000000 0.30046596 1.0 Rh Rh24 1 0.50000000 0.33409520 0.99352621 1.0 Rh Rh25 1 0.50000000 0.66590480 0.99352621 1.0 Rh Rh26 1 0.00000000 0.16590480 0.00647379 1.0 Rh Rh27 1 0.00000000 0.83409520 0.00647379 1.0 Rh Rh28 1 0.50000000 0.29487873 0.42987934 1.0 Rh Rh29 1 0.50000000 0.70512127 0.42987934 1.0 Rh Rh30 1 0.00000000 0.20512127 0.57012066 1.0 Rh Rh31 1 0.00000000 0.79487873 0.57012066 1.0 Rh Rh32 1 0.50000000 0.87278741 0.71334298 1.0 Rh Rh33 1 0.50000000 0.12721259 0.71334298 1.0 Rh Rh34 1 0.00000000 0.62721259 0.28665702 1.0 Rh Rh35 1 0.00000000 0.37278741 0.28665702 1.0