# generated using pymatgen data_Tb3V4P6Rh5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.83352707 _cell_length_b 10.81568578 _cell_length_c 13.25231620 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb3V4P6Rh5 _chemical_formula_sum 'Tb6 V8 P12 Rh10' _cell_volume 549.47050553 _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 0.51709686 1.0 Tb Tb1 1 0.50000000 0.00000000 0.48290314 1.0 Tb Tb2 1 0.50000000 0.81989601 0.21225050 1.0 Tb Tb3 1 0.50000000 0.18010399 0.21225050 1.0 Tb Tb4 1 0.00000000 0.68010399 0.78774950 1.0 Tb Tb5 1 0.00000000 0.31989601 0.78774950 1.0 V V6 1 0.50000000 0.50000000 0.16663201 1.0 V V7 1 0.00000000 0.00000000 0.83336799 1.0 V V8 1 0.00000000 0.50000000 0.99059105 1.0 V V9 1 0.50000000 0.00000000 0.00940895 1.0 V V10 1 0.50000000 0.33191932 0.99793584 1.0 V V11 1 0.50000000 0.66808068 0.99793584 1.0 V V12 1 0.00000000 0.16808068 0.00206416 1.0 V V13 1 0.00000000 0.83191932 0.00206416 1.0 P P14 1 0.50000000 0.50000000 0.87475415 1.0 P P15 1 0.00000000 0.00000000 0.12524585 1.0 P P16 1 0.50000000 0.50000000 0.34986232 1.0 P P17 1 0.00000000 0.00000000 0.65013768 1.0 P P18 1 0.50000000 0.31346664 0.61479453 1.0 P P19 1 0.50000000 0.68653336 0.61479453 1.0 P P20 1 0.00000000 0.18653336 0.38520547 1.0 P P21 1 0.00000000 0.81346664 0.38520547 1.0 P P22 1 0.50000000 0.84417348 0.88143535 1.0 P P23 1 0.50000000 0.15582652 0.88143535 1.0 P P24 1 0.00000000 0.65582652 0.11856465 1.0 P P25 1 0.00000000 0.34417348 0.11856465 1.0 Rh Rh26 1 0.50000000 0.50000000 0.69658571 1.0 Rh Rh27 1 0.00000000 0.00000000 0.30341429 1.0 Rh Rh28 1 0.50000000 0.29477894 0.43423515 1.0 Rh Rh29 1 0.50000000 0.70522106 0.43423515 1.0 Rh Rh30 1 0.00000000 0.20522106 0.56576485 1.0 Rh Rh31 1 0.00000000 0.79477894 0.56576485 1.0 Rh Rh32 1 0.50000000 0.87461252 0.70475466 1.0 Rh Rh33 1 0.50000000 0.12538748 0.70475466 1.0 Rh Rh34 1 0.00000000 0.62538748 0.29524534 1.0 Rh Rh35 1 0.00000000 0.37461252 0.29524534 1.0