# generated using pymatgen data_Tb3Co7(P3Rh)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.73173262 _cell_length_b 10.55162866 _cell_length_c 12.33448416 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb3Co7(P3Rh)2 _chemical_formula_sum 'Tb6 Co14 P12 Rh4' _cell_volume 485.68088280 _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 0.51923696 1.0 Tb Tb1 1 0.50000000 0.00000000 0.48076304 1.0 Tb Tb2 1 0.50000000 0.81357685 0.20669943 1.0 Tb Tb3 1 0.50000000 0.18642315 0.20669943 1.0 Tb Tb4 1 0.00000000 0.68642315 0.79330057 1.0 Tb Tb5 1 0.00000000 0.31357685 0.79330057 1.0 Co Co6 1 0.00000000 0.50000000 0.98788038 1.0 Co Co7 1 0.50000000 0.00000000 0.01211962 1.0 Co Co8 1 0.50000000 0.33188393 0.99343587 1.0 Co Co9 1 0.50000000 0.66811607 0.99343587 1.0 Co Co10 1 0.00000000 0.16811607 0.00656413 1.0 Co Co11 1 0.00000000 0.83188393 0.00656413 1.0 Co Co12 1 0.50000000 0.30052694 0.42940682 1.0 Co Co13 1 0.50000000 0.69947306 0.42940682 1.0 Co Co14 1 0.00000000 0.19947306 0.57059318 1.0 Co Co15 1 0.00000000 0.80052694 0.57059318 1.0 Co Co16 1 0.50000000 0.88260790 0.71220245 1.0 Co Co17 1 0.50000000 0.11739210 0.71220245 1.0 Co Co18 1 0.00000000 0.61739210 0.28779755 1.0 Co Co19 1 0.00000000 0.38260790 0.28779755 1.0 P P20 1 0.50000000 0.50000000 0.89035739 1.0 P P21 1 0.00000000 0.00000000 0.10964261 1.0 P P22 1 0.50000000 0.50000000 0.34773228 1.0 P P23 1 0.00000000 0.00000000 0.65226772 1.0 P P24 1 0.50000000 0.29989135 0.61191598 1.0 P P25 1 0.50000000 0.70010865 0.61191598 1.0 P P26 1 0.00000000 0.20010865 0.38808402 1.0 P P27 1 0.00000000 0.79989135 0.38808402 1.0 P P28 1 0.50000000 0.84455219 0.89614368 1.0 P P29 1 0.50000000 0.15544781 0.89614368 1.0 P P30 1 0.00000000 0.65544781 0.10385632 1.0 P P31 1 0.00000000 0.34455219 0.10385632 1.0 Rh Rh32 1 0.50000000 0.50000000 0.15638813 1.0 Rh Rh33 1 0.00000000 0.00000000 0.84361187 1.0 Rh Rh34 1 0.50000000 0.50000000 0.70330681 1.0 Rh Rh35 1 0.00000000 0.00000000 0.29669319 1.0