# generated using pymatgen data_CeThB10Ru _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.19991465 _cell_length_b 5.73135308 _cell_length_c 11.44456365 _cell_angle_alpha 90.02181238 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural CeThB10Ru _chemical_formula_sum 'Ce2 Th2 B20 Ru2' _cell_volume 275.48428930 _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 0.28129888 0.87070064 1.0 Ce Ce1 1 0.50000000 0.71870112 0.12929936 1.0 Th Th2 1 0.50000000 0.78129802 0.63215683 1.0 Th Th3 1 0.50000000 0.21870198 0.36784317 1.0 B B4 1 0.00000000 0.11943928 0.54232967 1.0 B B5 1 0.00000000 0.88056072 0.45767033 1.0 B B6 1 0.00000000 0.61891161 0.95697023 1.0 B B7 1 0.00000000 0.38108839 0.04302977 1.0 B B8 1 0.00000000 0.13325926 0.69726533 1.0 B B9 1 0.00000000 0.86674074 0.30273467 1.0 B B10 1 0.29992907 0.22046938 0.11811447 1.0 B B11 1 0.29992907 0.77953062 0.88188553 1.0 B B12 1 0.69980023 0.72161704 0.38151970 1.0 B B13 1 0.69980023 0.27838296 0.61848030 1.0 B B14 1 0.70007093 0.77953062 0.88188553 1.0 B B15 1 0.70007093 0.22046938 0.11811447 1.0 B B16 1 0.30019977 0.27838296 0.61848030 1.0 B B17 1 0.30019977 0.72161704 0.38151970 1.0 B B18 1 0.00000000 0.05903519 0.19252715 1.0 B B19 1 0.00000000 0.94096481 0.80747285 1.0 B B20 1 0.00000000 0.55894638 0.30730545 1.0 B B21 1 0.00000000 0.44105362 0.69269455 1.0 B B22 1 0.00000000 0.36728743 0.19684202 1.0 B B23 1 0.00000000 0.63271257 0.80315798 1.0 Ru Ru24 1 0.00000000 0.50000000 0.50000000 1.0 Ru Ru25 1 0.00000000 0.00000000 0.00000000 1.0