# generated using pymatgen data_La3CeB24 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.14596477 _cell_length_b 5.86232596 _cell_length_c 11.73550042 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural La3CeB24 _chemical_formula_sum 'La3 Ce1 B24' _cell_volume 285.23130113 _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 La La0 1 0.00000000 0.50000000 0.25146908 1.0 La La1 1 0.00000000 0.50000000 0.74853092 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 0.19948795 0.50000000 0.50000000 1.0 B B5 1 0.19972721 0.00000000 0.74924855 1.0 B B6 1 0.19992991 0.50000000 0.00000000 1.0 B B7 1 0.19972721 0.00000000 0.25075145 1.0 B B8 1 0.50000000 0.65054296 0.57476215 1.0 B B9 1 0.50000000 0.15013461 0.82450938 1.0 B B10 1 0.50000000 0.65025368 0.07510866 1.0 B B11 1 0.50000000 0.14989548 0.32568986 1.0 B B12 1 0.50000000 0.34945704 0.57476215 1.0 B B13 1 0.50000000 0.84986539 0.82450938 1.0 B B14 1 0.50000000 0.34974632 0.07510866 1.0 B B15 1 0.50000000 0.85010452 0.32568986 1.0 B B16 1 0.50000000 0.34945704 0.42523785 1.0 B B17 1 0.50000000 0.85010452 0.67431014 1.0 B B18 1 0.50000000 0.34974632 0.92489134 1.0 B B19 1 0.50000000 0.84986539 0.17549062 1.0 B B20 1 0.50000000 0.65054296 0.42523785 1.0 B B21 1 0.50000000 0.14989548 0.67431014 1.0 B B22 1 0.50000000 0.65025368 0.92489134 1.0 B B23 1 0.50000000 0.15013461 0.17549062 1.0 B B24 1 0.80051205 0.50000000 0.50000000 1.0 B B25 1 0.80027279 0.00000000 0.74924855 1.0 B B26 1 0.80007009 0.50000000 0.00000000 1.0 B B27 1 0.80027279 0.00000000 0.25075145 1.0