# generated using pymatgen data_PrTh3(CoB10)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.18260314 _cell_length_b 5.62068857 _cell_length_c 11.21396074 _cell_angle_alpha 90.07587262 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural PrTh3(CoB10)2 _chemical_formula_sum 'Pr1 Th3 Co2 B20' _cell_volume 263.63000169 _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 Pr Pr0 1 0.50000000 0.30301619 0.86448559 1.0 Th Th1 1 0.50000000 0.69991522 0.13303149 1.0 Th Th2 1 0.50000000 0.80153933 0.63458217 1.0 Th Th3 1 0.50000000 0.19919903 0.36599479 1.0 Co Co4 1 0.00000000 0.50017082 0.49977372 1.0 Co Co5 1 0.00000000 0.99716993 0.00136560 1.0 B B6 1 0.00000000 0.12741159 0.53990352 1.0 B B7 1 0.00000000 0.87237415 0.45999502 1.0 B B8 1 0.00000000 0.62711689 0.95983649 1.0 B B9 1 0.00000000 0.37165751 0.04065908 1.0 B B10 1 0.00000000 0.15334805 0.69679068 1.0 B B11 1 0.00000000 0.84672544 0.30310224 1.0 B B12 1 0.29918915 0.20016782 0.11345349 1.0 B B13 1 0.29898101 0.79868592 0.88726657 1.0 B B14 1 0.70004606 0.70050883 0.38694632 1.0 B B15 1 0.70044867 0.29942928 0.61265580 1.0 B B16 1 0.70101899 0.79868592 0.88726657 1.0 B B17 1 0.70081085 0.20016782 0.11345349 1.0 B B18 1 0.29955133 0.29942928 0.61265580 1.0 B B19 1 0.29995394 0.70050883 0.38694632 1.0 B B20 1 0.00000000 0.03481114 0.18755543 1.0 B B21 1 0.00000000 0.96548115 0.81337042 1.0 B B22 1 0.00000000 0.53491939 0.31294609 1.0 B B23 1 0.00000000 0.46602874 0.68610075 1.0 B B24 1 0.00000000 0.34667414 0.19720502 1.0 B B25 1 0.00000000 0.65485861 0.80265954 1.0