# generated using pymatgen data_Ce3Th(B10Rh)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.19884663 _cell_length_b 5.72703026 _cell_length_c 11.41979523 _cell_angle_alpha 89.99546121 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ce3Th(B10Rh)2 _chemical_formula_sum 'Ce3 Th1 B20 Rh2' _cell_volume 274.61092114 _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 Ce Ce0 1 0.50000000 0.70316184 0.13687061 1.0 Ce Ce1 1 0.50000000 0.79523429 0.63442479 1.0 Ce Ce2 1 0.50000000 0.20377743 0.36497017 1.0 Th Th3 1 0.50000000 0.29541546 0.86510893 1.0 B B4 1 0.00000000 0.11914608 0.54321073 1.0 B B5 1 0.00000000 0.88106824 0.45676878 1.0 B B6 1 0.00000000 0.61981787 0.95742151 1.0 B B7 1 0.00000000 0.38159360 0.04301178 1.0 B B8 1 0.00000000 0.13780717 0.69739872 1.0 B B9 1 0.00000000 0.86136035 0.30237751 1.0 B B10 1 0.30092628 0.21788860 0.11805371 1.0 B B11 1 0.30116174 0.78273272 0.88173241 1.0 B B12 1 0.69944088 0.71770951 0.38221080 1.0 B B13 1 0.69920260 0.28272185 0.61793667 1.0 B B14 1 0.69883826 0.78273272 0.88173241 1.0 B B15 1 0.69907372 0.21788860 0.11805371 1.0 B B16 1 0.30079740 0.28272185 0.61793667 1.0 B B17 1 0.30055912 0.71770951 0.38221080 1.0 B B18 1 0.00000000 0.05424215 0.19206998 1.0 B B19 1 0.00000000 0.94471571 0.80701451 1.0 B B20 1 0.00000000 0.55489139 0.30757281 1.0 B B21 1 0.00000000 0.44470708 0.69267571 1.0 B B22 1 0.00000000 0.36125574 0.19757443 1.0 B B23 1 0.00000000 0.63746039 0.80265815 1.0 Rh Rh24 1 0.00000000 0.50015972 0.49994501 1.0 Rh Rh25 1 0.00000000 0.00207913 0.99905868 1.0