# generated using pymatgen data_Na2LaCeB24 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.14901394 _cell_length_b 5.86209059 _cell_length_c 11.72639380 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Na2LaCeB24 _chemical_formula_sum 'Na2 La1 Ce1 B24' _cell_volume 285.20812517 _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 0.24914873 1.0 Na Na1 1 0.00000000 0.50000000 0.75085127 1.0 La La2 1 0.00000000 0.00000000 0.00000000 1.0 Ce Ce3 1 0.00000000 0.00000000 0.50000000 1.0 B B4 1 0.20157259 0.50000000 0.50000000 1.0 B B5 1 0.20181490 0.00000000 0.74902434 1.0 B B6 1 0.20208593 0.50000000 0.00000000 1.0 B B7 1 0.20181490 0.00000000 0.25097566 1.0 B B8 1 0.50000000 0.64778525 0.57513235 1.0 B B9 1 0.50000000 0.15042577 0.82328748 1.0 B B10 1 0.50000000 0.64778668 0.07536301 1.0 B B11 1 0.50000000 0.15062431 0.32447250 1.0 B B12 1 0.50000000 0.35221475 0.57513235 1.0 B B13 1 0.50000000 0.84957423 0.82328748 1.0 B B14 1 0.50000000 0.35221332 0.07536301 1.0 B B15 1 0.50000000 0.84937569 0.32447250 1.0 B B16 1 0.50000000 0.35221475 0.42486765 1.0 B B17 1 0.50000000 0.84937569 0.67552750 1.0 B B18 1 0.50000000 0.35221332 0.92463699 1.0 B B19 1 0.50000000 0.84957423 0.17671252 1.0 B B20 1 0.50000000 0.64778525 0.42486765 1.0 B B21 1 0.50000000 0.15062431 0.67552750 1.0 B B22 1 0.50000000 0.64778668 0.92463699 1.0 B B23 1 0.50000000 0.15042577 0.17671252 1.0 B B24 1 0.79842741 0.50000000 0.50000000 1.0 B B25 1 0.79818510 0.00000000 0.74902434 1.0 B B26 1 0.79791407 0.50000000 0.00000000 1.0 B B27 1 0.79818510 0.00000000 0.25097566 1.0