# generated using pymatgen data_Na2CeNdB24 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.14090406 _cell_length_b 5.85153590 _cell_length_c 11.70676672 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Na2CeNdB24 _chemical_formula_sum 'Na2 Ce1 Nd1 B24' _cell_volume 283.66255257 _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 0.24921079 1.0 Na Na1 1 0.00000000 0.50000000 0.75078921 1.0 Ce Ce2 1 0.00000000 0.00000000 0.50000000 1.0 Nd Nd3 1 0.00000000 0.00000000 0.00000000 1.0 B B4 1 0.20143901 0.50000000 0.50000000 1.0 B B5 1 0.20155677 0.00000000 0.74967380 1.0 B B6 1 0.20166548 0.50000000 0.00000000 1.0 B B7 1 0.20155677 0.00000000 0.25032620 1.0 B B8 1 0.50000000 0.64792657 0.57524176 1.0 B B9 1 0.50000000 0.15057136 0.82378948 1.0 B B10 1 0.50000000 0.64791266 0.07533193 1.0 B B11 1 0.50000000 0.15064039 0.32409468 1.0 B B12 1 0.50000000 0.35207343 0.57524176 1.0 B B13 1 0.50000000 0.84942864 0.82378948 1.0 B B14 1 0.50000000 0.35208734 0.07533193 1.0 B B15 1 0.50000000 0.84935961 0.32409468 1.0 B B16 1 0.50000000 0.35207343 0.42475824 1.0 B B17 1 0.50000000 0.84935961 0.67590532 1.0 B B18 1 0.50000000 0.35208734 0.92466807 1.0 B B19 1 0.50000000 0.84942864 0.17621052 1.0 B B20 1 0.50000000 0.64792657 0.42475824 1.0 B B21 1 0.50000000 0.15064039 0.67590532 1.0 B B22 1 0.50000000 0.64791266 0.92466807 1.0 B B23 1 0.50000000 0.15057136 0.17621052 1.0 B B24 1 0.79856099 0.50000000 0.50000000 1.0 B B25 1 0.79844323 0.00000000 0.74967380 1.0 B B26 1 0.79833452 0.50000000 0.00000000 1.0 B B27 1 0.79844323 0.00000000 0.25032620 1.0