# generated using pymatgen data_Tb2PrGdB10 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.18357357 _cell_length_b 7.16620764 _cell_length_c 7.20432717 _cell_angle_alpha 76.93437649 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb2PrGdB10 _chemical_formula_sum 'Tb4 Pr2 Gd2 B20' _cell_volume 361.27021157 _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 0.31608653 0.75448007 0.25585105 1.0 Tb Tb1 1 0.81608653 0.24551993 0.24414895 1.0 Tb Tb2 1 0.68316301 0.24677103 0.74553090 1.0 Tb Tb3 1 0.18316301 0.75322897 0.75446910 1.0 Pr Pr4 1 0.68733878 0.78176899 0.62120728 1.0 Pr Pr5 1 0.18733878 0.21823101 0.87879272 1.0 Gd Gd6 1 0.30869123 0.23099373 0.37408836 1.0 Gd Gd7 1 0.80869123 0.76900627 0.12591164 1.0 B B8 1 0.50404180 0.31415490 0.04171263 1.0 B B9 1 0.00404180 0.68584510 0.45828737 1.0 B B10 1 0.49680342 0.68430151 0.96337477 1.0 B B11 1 0.99680342 0.31569849 0.53662523 1.0 B B12 1 0.49082335 0.92260943 0.93420180 1.0 B B13 1 0.99082335 0.07739057 0.56579820 1.0 B B14 1 0.51760110 0.07350787 0.07845699 1.0 B B15 1 0.01760110 0.92649213 0.42154301 1.0 B B16 1 0.32694942 0.49576917 0.04122189 1.0 B B17 1 0.82694942 0.50423083 0.45877811 1.0 B B18 1 0.67173025 0.50384339 0.96068247 1.0 B B19 1 0.17173025 0.49615661 0.53931753 1.0 B B20 1 0.90832517 0.50021262 0.90915788 1.0 B B21 1 0.40832517 0.49978738 0.59084212 1.0 B B22 1 0.08992455 0.50175889 0.09032236 1.0 B B23 1 0.58992455 0.49824111 0.40967764 1.0 B B24 1 0.96019189 0.49754256 0.67156016 1.0 B B25 1 0.46019189 0.50245744 0.82843984 1.0 B B26 1 0.03832951 0.50424758 0.32585286 1.0 B B27 1 0.53832951 0.49575242 0.17414714 1.0