# generated using pymatgen data_Tb3PrB10 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.17462946 _cell_length_b 7.15578185 _cell_length_c 7.19782531 _cell_angle_alpha 77.06060191 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb3PrB10 _chemical_formula_sum 'Tb6 Pr2 B20' _cell_volume 360.15346585 _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 0.31646031 0.75392692 0.25416784 1.0 Tb Tb1 1 0.81646031 0.24607308 0.24583216 1.0 Tb Tb2 1 0.68413028 0.24455991 0.74422076 1.0 Tb Tb3 1 0.18413028 0.75544009 0.75577924 1.0 Tb Tb4 1 0.69225717 0.76497188 0.62783457 1.0 Tb Tb5 1 0.19225717 0.23502812 0.87216543 1.0 Pr Pr6 1 0.31256545 0.21882125 0.37767399 1.0 Pr Pr7 1 0.81256545 0.78117875 0.12232601 1.0 B B8 1 0.50283963 0.31589189 0.03597174 1.0 B B9 1 0.00283963 0.68410811 0.46402826 1.0 B B10 1 0.49629624 0.68595821 0.95833601 1.0 B B11 1 0.99629624 0.31404179 0.54166399 1.0 B B12 1 0.48356949 0.92652103 0.92081188 1.0 B B13 1 0.98356949 0.07347897 0.57918812 1.0 B B14 1 0.50705877 0.07763073 0.06509639 1.0 B B15 1 0.00705877 0.92236927 0.43490361 1.0 B B16 1 0.32819165 0.49662754 0.03877364 1.0 B B17 1 0.82819165 0.50337246 0.46122636 1.0 B B18 1 0.67317191 0.50371065 0.95893147 1.0 B B19 1 0.17317191 0.49628935 0.54106853 1.0 B B20 1 0.91027957 0.49759659 0.90974956 1.0 B B21 1 0.41027957 0.50240341 0.59025044 1.0 B B22 1 0.09158713 0.49959829 0.09059551 1.0 B B23 1 0.59158713 0.50040171 0.40940449 1.0 B B24 1 0.96197875 0.49569166 0.67435414 1.0 B B25 1 0.46197875 0.50430834 0.82564586 1.0 B B26 1 0.03961465 0.50220316 0.32848538 1.0 B B27 1 0.53961465 0.49779684 0.17151462 1.0