# generated using pymatgen data_Tb3Tc(P3Rh4)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.90776822 _cell_length_b 11.06701321 _cell_length_c 12.70428943 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb3Tc(P3Rh4)2 _chemical_formula_sum 'Tb6 Tc2 P12 Rh16' _cell_volume 549.42650259 _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 0.52190577 1.0 Tb Tb1 1 0.50000000 0.00000000 0.47809423 1.0 Tb Tb2 1 0.50000000 0.81691449 0.20578400 1.0 Tb Tb3 1 0.50000000 0.18308551 0.20578400 1.0 Tb Tb4 1 0.00000000 0.68308551 0.79421600 1.0 Tb Tb5 1 0.00000000 0.31691449 0.79421600 1.0 Tc Tc6 1 0.50000000 0.50000000 0.15934169 1.0 Tc Tc7 1 0.00000000 0.00000000 0.84065831 1.0 P P8 1 0.50000000 0.50000000 0.87724068 1.0 P P9 1 0.00000000 0.00000000 0.12275932 1.0 P P10 1 0.50000000 0.50000000 0.34605159 1.0 P P11 1 0.00000000 0.00000000 0.65394841 1.0 P P12 1 0.50000000 0.31508307 0.61773876 1.0 P P13 1 0.50000000 0.68491693 0.61773876 1.0 P P14 1 0.00000000 0.18491693 0.38226124 1.0 P P15 1 0.00000000 0.81508307 0.38226124 1.0 P P16 1 0.50000000 0.84825898 0.88856819 1.0 P P17 1 0.50000000 0.15174102 0.88856819 1.0 P P18 1 0.00000000 0.65174102 0.11143181 1.0 P P19 1 0.00000000 0.34825898 0.11143181 1.0 Rh Rh20 1 0.50000000 0.50000000 0.70046096 1.0 Rh Rh21 1 0.00000000 0.00000000 0.29953904 1.0 Rh Rh22 1 0.00000000 0.50000000 0.98905967 1.0 Rh Rh23 1 0.50000000 0.00000000 0.01094033 1.0 Rh Rh24 1 0.50000000 0.33123832 0.98470448 1.0 Rh Rh25 1 0.50000000 0.66876168 0.98470448 1.0 Rh Rh26 1 0.00000000 0.16876168 0.01529552 1.0 Rh Rh27 1 0.00000000 0.83123832 0.01529552 1.0 Rh Rh28 1 0.50000000 0.29696269 0.43156138 1.0 Rh Rh29 1 0.50000000 0.70303731 0.43156138 1.0 Rh Rh30 1 0.00000000 0.20303731 0.56843862 1.0 Rh Rh31 1 0.00000000 0.79696269 0.56843862 1.0 Rh Rh32 1 0.50000000 0.87541251 0.71018496 1.0 Rh Rh33 1 0.50000000 0.12458749 0.71018496 1.0 Rh Rh34 1 0.00000000 0.62458749 0.28981504 1.0 Rh Rh35 1 0.00000000 0.37541251 0.28981504 1.0