# generated using pymatgen data_TbP2Rh3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.93031995 _cell_length_b 11.10605131 _cell_length_c 12.63743960 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural TbP2Rh3 _chemical_formula_sum 'Tb6 P12 Rh18' _cell_volume 551.62847222 _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 0.52175772 1.0 Tb Tb1 1 0.50000000 0.00000000 0.47824228 1.0 Tb Tb2 1 0.50000000 0.81597176 0.20685447 1.0 Tb Tb3 1 0.50000000 0.18402824 0.20685447 1.0 Tb Tb4 1 0.00000000 0.68402824 0.79314553 1.0 Tb Tb5 1 0.00000000 0.31597176 0.79314553 1.0 P P6 1 0.50000000 0.50000000 0.87964406 1.0 P P7 1 0.00000000 0.00000000 0.12035594 1.0 P P8 1 0.50000000 0.50000000 0.35255908 1.0 P P9 1 0.00000000 0.00000000 0.64744092 1.0 P P10 1 0.50000000 0.31494461 0.61867555 1.0 P P11 1 0.50000000 0.68505539 0.61867555 1.0 P P12 1 0.00000000 0.18505539 0.38132445 1.0 P P13 1 0.00000000 0.81494461 0.38132445 1.0 P P14 1 0.50000000 0.84531181 0.89244305 1.0 P P15 1 0.50000000 0.15468819 0.89244305 1.0 P P16 1 0.00000000 0.65468819 0.10755695 1.0 P P17 1 0.00000000 0.34531181 0.10755695 1.0 Rh Rh18 1 0.50000000 0.50000000 0.17107072 1.0 Rh Rh19 1 0.00000000 0.00000000 0.82892928 1.0 Rh Rh20 1 0.50000000 0.50000000 0.70168366 1.0 Rh Rh21 1 0.00000000 0.00000000 0.29831634 1.0 Rh Rh22 1 0.00000000 0.50000000 0.98280364 1.0 Rh Rh23 1 0.50000000 0.00000000 0.01719636 1.0 Rh Rh24 1 0.50000000 0.33377550 0.99279144 1.0 Rh Rh25 1 0.50000000 0.66622450 0.99279144 1.0 Rh Rh26 1 0.00000000 0.16622450 0.00720856 1.0 Rh Rh27 1 0.00000000 0.83377550 0.00720856 1.0 Rh Rh28 1 0.50000000 0.29786749 0.43144453 1.0 Rh Rh29 1 0.50000000 0.70213251 0.43144453 1.0 Rh Rh30 1 0.00000000 0.20213251 0.56855547 1.0 Rh Rh31 1 0.00000000 0.79786749 0.56855547 1.0 Rh Rh32 1 0.50000000 0.87323613 0.71080934 1.0 Rh Rh33 1 0.50000000 0.12676387 0.71080934 1.0 Rh Rh34 1 0.00000000 0.62676387 0.28919066 1.0 Rh Rh35 1 0.00000000 0.37323613 0.28919066 1.0