# generated using pymatgen data_Na2CeThB24 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.12807075 _cell_length_b 5.83879628 _cell_length_c 11.69750408 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Na2CeThB24 _chemical_formula_sum 'Na2 Ce1 Th1 B24' _cell_volume 281.94452166 _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 Na Na0 1 0.00000000 0.50000000 0.25510798 1.0 Na Na1 1 0.00000000 0.50000000 0.74489202 1.0 Ce Ce2 1 0.00000000 0.00000000 0.50000000 1.0 Th Th3 1 0.00000000 0.00000000 0.00000000 1.0 B B4 1 0.20139333 0.50000000 0.50000000 1.0 B B5 1 0.20126084 0.00000000 0.75123859 1.0 B B6 1 0.20109643 0.50000000 0.00000000 1.0 B B7 1 0.20126084 0.00000000 0.24876141 1.0 B B8 1 0.50000000 0.64862362 0.57528687 1.0 B B9 1 0.50000000 0.15076081 0.82484773 1.0 B B10 1 0.50000000 0.64882515 0.07513690 1.0 B B11 1 0.50000000 0.15054776 0.32362594 1.0 B B12 1 0.50000000 0.35137638 0.57528687 1.0 B B13 1 0.50000000 0.84923919 0.82484773 1.0 B B14 1 0.50000000 0.35117485 0.07513690 1.0 B B15 1 0.50000000 0.84945224 0.32362594 1.0 B B16 1 0.50000000 0.35137638 0.42471313 1.0 B B17 1 0.50000000 0.84945224 0.67637406 1.0 B B18 1 0.50000000 0.35117485 0.92486310 1.0 B B19 1 0.50000000 0.84923919 0.17515227 1.0 B B20 1 0.50000000 0.64862362 0.42471313 1.0 B B21 1 0.50000000 0.15054776 0.67637406 1.0 B B22 1 0.50000000 0.64882515 0.92486310 1.0 B B23 1 0.50000000 0.15076081 0.17515227 1.0 B B24 1 0.79860667 0.50000000 0.50000000 1.0 B B25 1 0.79873916 0.00000000 0.75123859 1.0 B B26 1 0.79890357 0.50000000 0.00000000 1.0 B B27 1 0.79873916 0.00000000 0.24876141 1.0