# generated using pymatgen data_La(CeB8)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.13015600 _cell_length_b 5.83705300 _cell_length_c 11.68182200 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural La(CeB8)3 _chemical_formula_sum 'La1 Ce3 B24' _cell_volume 281.62465768 _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 0.00000000 0.00000000 1.0 Ce Ce1 1 0.00000000 0.50000000 0.25084000 1.0 Ce Ce2 1 0.00000000 0.00000000 0.50000000 1.0 Ce Ce3 1 0.00000000 0.50000000 0.74916000 1.0 B B4 1 0.19865700 0.50000000 0.50000000 1.0 B B5 1 0.19882200 0.00000000 0.74976500 1.0 B B6 1 0.19918400 0.50000000 0.00000000 1.0 B B7 1 0.19882200 0.00000000 0.25023500 1.0 B B8 1 0.50000000 0.65065800 0.57539400 1.0 B B9 1 0.50000000 0.15108300 0.82482700 1.0 B B10 1 0.50000000 0.64982100 0.07556800 1.0 B B11 1 0.50000000 0.15082900 0.32530400 1.0 B B12 1 0.50000000 0.34934200 0.57539400 1.0 B B13 1 0.50000000 0.84891700 0.82482700 1.0 B B14 1 0.50000000 0.35017900 0.07556800 1.0 B B15 1 0.50000000 0.84917100 0.32530400 1.0 B B16 1 0.50000000 0.34934200 0.42460600 1.0 B B17 1 0.50000000 0.84917100 0.67469600 1.0 B B18 1 0.50000000 0.35017900 0.92443200 1.0 B B19 1 0.50000000 0.84891700 0.17517300 1.0 B B20 1 0.50000000 0.65065800 0.42460600 1.0 B B21 1 0.50000000 0.15082900 0.67469600 1.0 B B22 1 0.50000000 0.64982100 0.92443200 1.0 B B23 1 0.50000000 0.15108300 0.17517300 1.0 B B24 1 0.80134300 0.50000000 0.50000000 1.0 B B25 1 0.80117800 0.00000000 0.74976500 1.0 B B26 1 0.80081600 0.50000000 0.00000000 1.0 B B27 1 0.80117800 0.00000000 0.25023500 1.0