# generated using pymatgen data_La3NdB24 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.14499637 _cell_length_b 5.85963401 _cell_length_c 11.73760048 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural La3NdB24 _chemical_formula_sum 'La3 Nd1 B24' _cell_volume 285.08473884 _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 0.25011050 1.0 La La1 1 0.00000000 0.00000000 0.50000000 1.0 La La2 1 0.00000000 0.50000000 0.74988950 1.0 Nd Nd3 1 0.00000000 0.00000000 0.00000000 1.0 B B4 1 0.19973595 0.50000000 0.50000000 1.0 B B5 1 0.19982004 0.00000000 0.75063808 1.0 B B6 1 0.19986711 0.50000000 0.00000000 1.0 B B7 1 0.19982004 0.00000000 0.24936192 1.0 B B8 1 0.50000000 0.65034490 0.57503930 1.0 B B9 1 0.50000000 0.15017855 0.82543592 1.0 B B10 1 0.50000000 0.64992672 0.07494510 1.0 B B11 1 0.50000000 0.15044044 0.32438080 1.0 B B12 1 0.50000000 0.34965510 0.57503930 1.0 B B13 1 0.50000000 0.84982145 0.82543592 1.0 B B14 1 0.50000000 0.35007328 0.07494510 1.0 B B15 1 0.50000000 0.84955956 0.32438080 1.0 B B16 1 0.50000000 0.34965510 0.42496070 1.0 B B17 1 0.50000000 0.84955956 0.67561920 1.0 B B18 1 0.50000000 0.35007328 0.92505490 1.0 B B19 1 0.50000000 0.84982145 0.17456408 1.0 B B20 1 0.50000000 0.65034490 0.42496070 1.0 B B21 1 0.50000000 0.15044044 0.67561920 1.0 B B22 1 0.50000000 0.64992672 0.92505490 1.0 B B23 1 0.50000000 0.15017855 0.17456408 1.0 B B24 1 0.80026405 0.50000000 0.50000000 1.0 B B25 1 0.80017996 0.00000000 0.75063808 1.0 B B26 1 0.80013289 0.50000000 0.00000000 1.0 B B27 1 0.80017996 0.00000000 0.24936192 1.0