# generated using pymatgen data_TbSm3(P3Rh4)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.98841276 _cell_length_b 11.30834771 _cell_length_c 13.00016726 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural TbSm3(P3Rh4)2 _chemical_formula_sum 'Tb2 Sm6 P12 Rh16' _cell_volume 586.33820189 _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 0.50000000 0.50000000 0.15964121 1.0 Tb Tb1 1 0.00000000 0.00000000 0.84035879 1.0 Sm Sm2 1 0.00000000 0.50000000 0.52478873 1.0 Sm Sm3 1 0.50000000 0.00000000 0.47521127 1.0 Sm Sm4 1 0.50000000 0.82194721 0.20506274 1.0 Sm Sm5 1 0.50000000 0.17805279 0.20506274 1.0 Sm Sm6 1 0.00000000 0.67805279 0.79493726 1.0 Sm Sm7 1 0.00000000 0.32194721 0.79493726 1.0 P P8 1 0.50000000 0.50000000 0.88309023 1.0 P P9 1 0.00000000 0.00000000 0.11690977 1.0 P P10 1 0.50000000 0.50000000 0.36485101 1.0 P P11 1 0.00000000 0.00000000 0.63514899 1.0 P P12 1 0.50000000 0.31004925 0.61566938 1.0 P P13 1 0.50000000 0.68995075 0.61566938 1.0 P P14 1 0.00000000 0.18995075 0.38433062 1.0 P P15 1 0.00000000 0.81004925 0.38433062 1.0 P P16 1 0.50000000 0.83798788 0.89043667 1.0 P P17 1 0.50000000 0.16201212 0.89043667 1.0 P P18 1 0.00000000 0.66201212 0.10956333 1.0 P P19 1 0.00000000 0.33798788 0.10956333 1.0 Rh Rh20 1 0.50000000 0.50000000 0.70346099 1.0 Rh Rh21 1 0.00000000 0.00000000 0.29653901 1.0 Rh Rh22 1 0.00000000 0.50000000 0.98481328 1.0 Rh Rh23 1 0.50000000 0.00000000 0.01518672 1.0 Rh Rh24 1 0.50000000 0.33110690 0.98990353 1.0 Rh Rh25 1 0.50000000 0.66889310 0.98990353 1.0 Rh Rh26 1 0.00000000 0.16889310 0.01009647 1.0 Rh Rh27 1 0.00000000 0.83110690 0.01009647 1.0 Rh Rh28 1 0.50000000 0.29152213 0.43351437 1.0 Rh Rh29 1 0.50000000 0.70847787 0.43351437 1.0 Rh Rh30 1 0.00000000 0.20847787 0.56648563 1.0 Rh Rh31 1 0.00000000 0.79152213 0.56648563 1.0 Rh Rh32 1 0.50000000 0.87276967 0.70290227 1.0 Rh Rh33 1 0.50000000 0.12723033 0.70290227 1.0 Rh Rh34 1 0.00000000 0.62723033 0.29709773 1.0 Rh Rh35 1 0.00000000 0.37276967 0.29709773 1.0