# generated using pymatgen data_La3PuB24 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.14207273 _cell_length_b 5.85992598 _cell_length_c 11.72148164 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural La3PuB24 _chemical_formula_sum 'La3 Pu1 B24' _cell_volume 284.50661118 _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 0.24760854 1.0 La La1 1 0.00000000 0.00000000 0.50000000 1.0 La La2 1 0.00000000 0.50000000 0.75239146 1.0 Pu Pu3 1 0.00000000 0.00000000 0.00000000 1.0 B B4 1 0.20001532 0.50000000 0.50000000 1.0 B B5 1 0.19974697 0.00000000 0.75121049 1.0 B B6 1 0.19964588 0.50000000 0.00000000 1.0 B B7 1 0.19974697 0.00000000 0.24878951 1.0 B B8 1 0.50000000 0.65025662 0.57517322 1.0 B B9 1 0.50000000 0.14977354 0.82623227 1.0 B B10 1 0.50000000 0.65025809 0.07473440 1.0 B B11 1 0.50000000 0.15017251 0.32403221 1.0 B B12 1 0.50000000 0.34974338 0.57517322 1.0 B B13 1 0.50000000 0.85022646 0.82623227 1.0 B B14 1 0.50000000 0.34974191 0.07473440 1.0 B B15 1 0.50000000 0.84982749 0.32403221 1.0 B B16 1 0.50000000 0.34974338 0.42482678 1.0 B B17 1 0.50000000 0.84982749 0.67596779 1.0 B B18 1 0.50000000 0.34974191 0.92526560 1.0 B B19 1 0.50000000 0.85022646 0.17376773 1.0 B B20 1 0.50000000 0.65025662 0.42482678 1.0 B B21 1 0.50000000 0.15017251 0.67596779 1.0 B B22 1 0.50000000 0.65025809 0.92526560 1.0 B B23 1 0.50000000 0.14977354 0.17376773 1.0 B B24 1 0.79998468 0.50000000 0.50000000 1.0 B B25 1 0.80025303 0.00000000 0.75121049 1.0 B B26 1 0.80035412 0.50000000 0.00000000 1.0 B B27 1 0.80025303 0.00000000 0.24878951 1.0