# generated using pymatgen data_TbPr(BeCo12)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.81378367 _cell_length_b 7.81378358 _cell_length_c 7.81378250 _cell_angle_alpha 59.99999625 _cell_angle_beta 59.99999664 _cell_angle_gamma 59.99999976 _symmetry_Int_Tables_number 1 _chemical_formula_structural TbPr(BeCo12)2 _chemical_formula_sum 'Tb1 Pr1 Be2 Co24' _cell_volume 337.34094569 _cell_formula_units_Z 1 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 0.25000000 0.25000000 0.25000000 1.0 Pr Pr1 1 0.75000000 0.75000000 0.75000000 1.0 Be Be2 1 0.50000000 0.50000000 0.50000000 1.0 Be Be3 1 0.00000000 0.00000000 0.00000000 1.0 Co Co4 1 0.79454173 0.55943770 0.20662197 1.0 Co Co5 1 0.20662197 0.43939861 0.79454173 1.0 Co Co6 1 0.55943770 0.79454173 0.43939861 1.0 Co Co7 1 0.43939861 0.20662197 0.55943770 1.0 Co Co8 1 0.29337803 0.94056230 0.70545827 1.0 Co Co9 1 0.70545827 0.06060139 0.29337803 1.0 Co Co10 1 0.94056230 0.29337803 0.06060139 1.0 Co Co11 1 0.06060139 0.70545827 0.94056230 1.0 Co Co12 1 0.20662197 0.79454173 0.55943770 1.0 Co Co13 1 0.79454173 0.20662197 0.43939861 1.0 Co Co14 1 0.43939861 0.55943770 0.79454173 1.0 Co Co15 1 0.55943770 0.43939861 0.20662197 1.0 Co Co16 1 0.70545827 0.29337803 0.94056230 1.0 Co Co17 1 0.29337803 0.70545827 0.06060139 1.0 Co Co18 1 0.06060139 0.94056230 0.29337803 1.0 Co Co19 1 0.94056230 0.06060139 0.70545827 1.0 Co Co20 1 0.55943770 0.20662197 0.79454173 1.0 Co Co21 1 0.43939861 0.79454173 0.20662197 1.0 Co Co22 1 0.79454173 0.43939861 0.55943770 1.0 Co Co23 1 0.20662197 0.55943770 0.43939861 1.0 Co Co24 1 0.94056230 0.70545827 0.29337803 1.0 Co Co25 1 0.06060139 0.29337803 0.70545827 1.0 Co Co26 1 0.29337803 0.06060139 0.94056230 1.0 Co Co27 1 0.70545827 0.94056230 0.06060139 1.0