# generated using pymatgen data_CeThB10Rh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.19563039 _cell_length_b 5.72493190 _cell_length_c 11.42746433 _cell_angle_alpha 90.01036169 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural CeThB10Rh _chemical_formula_sum 'Ce2 Th2 B20 Rh2' _cell_volume 274.48424030 _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 Ce Ce0 1 0.50000000 0.29682778 0.86564036 1.0 Ce Ce1 1 0.50000000 0.70317222 0.13435964 1.0 Th Th2 1 0.50000000 0.79678593 0.63706106 1.0 Th Th3 1 0.50000000 0.20321407 0.36293894 1.0 B B4 1 0.00000000 0.11912130 0.54270546 1.0 B B5 1 0.00000000 0.88087870 0.45729454 1.0 B B6 1 0.00000000 0.61901493 0.95687073 1.0 B B7 1 0.00000000 0.38098507 0.04312927 1.0 B B8 1 0.00000000 0.13815205 0.69753861 1.0 B B9 1 0.00000000 0.86184795 0.30246139 1.0 B B10 1 0.30083866 0.21713203 0.11804081 1.0 B B11 1 0.30083866 0.78286797 0.88195919 1.0 B B12 1 0.69837847 0.71701742 0.38117873 1.0 B B13 1 0.69837847 0.28298258 0.61882127 1.0 B B14 1 0.69916134 0.78286797 0.88195919 1.0 B B15 1 0.69916134 0.21713203 0.11804081 1.0 B B16 1 0.30162153 0.28298258 0.61882127 1.0 B B17 1 0.30162153 0.71701742 0.38117873 1.0 B B18 1 0.00000000 0.05410527 0.19225834 1.0 B B19 1 0.00000000 0.94589473 0.80774166 1.0 B B20 1 0.00000000 0.55376573 0.30742874 1.0 B B21 1 0.00000000 0.44623427 0.69257126 1.0 B B22 1 0.00000000 0.36184083 0.19729301 1.0 B B23 1 0.00000000 0.63815917 0.80270699 1.0 Rh Rh24 1 0.00000000 0.50000000 0.50000000 1.0 Rh Rh25 1 0.00000000 0.00000000 0.00000000 1.0