# generated using pymatgen data_Na(NdB8)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.13894225 _cell_length_b 7.13894213 _cell_length_c 5.86573692 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 109.22708170 _symmetry_Int_Tables_number 1 _chemical_formula_structural Na(NdB8)3 _chemical_formula_sum 'Na1 Nd3 B24' _cell_volume 282.26945427 _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 0.00000000 0.00000000 1.0 Nd Nd1 1 0.75231013 0.24768987 0.50000000 1.0 Nd Nd2 1 0.50000000 0.50000000 0.00000000 1.0 Nd Nd3 1 0.24768987 0.75231013 0.50000000 1.0 B B4 1 0.17537203 0.32468975 0.65009204 1.0 B B5 1 0.92430690 0.57537317 0.14825627 1.0 B B6 1 0.67531025 0.82462797 0.65009204 1.0 B B7 1 0.42462683 0.07569310 0.14825627 1.0 B B8 1 0.17537203 0.32468975 0.34990796 1.0 B B9 1 0.92430690 0.57537317 0.85174373 1.0 B B10 1 0.67531025 0.82462797 0.34990796 1.0 B B11 1 0.42462683 0.07569310 0.85174373 1.0 B B12 1 0.39986127 0.39986127 0.50000000 1.0 B B13 1 0.14834018 0.65122438 0.00000000 1.0 B B14 1 0.89954579 0.89954579 0.50000000 1.0 B B15 1 0.65122438 0.14834018 0.00000000 1.0 B B16 1 0.32468975 0.17537203 0.65009204 1.0 B B17 1 0.07569310 0.42462683 0.14825627 1.0 B B18 1 0.82462797 0.67531025 0.65009204 1.0 B B19 1 0.57537317 0.92430690 0.14825627 1.0 B B20 1 0.10045421 0.10045421 0.50000000 1.0 B B21 1 0.85165982 0.34877562 0.00000000 1.0 B B22 1 0.60013873 0.60013873 0.50000000 1.0 B B23 1 0.34877562 0.85165982 0.00000000 1.0 B B24 1 0.32468975 0.17537203 0.34990796 1.0 B B25 1 0.07569310 0.42462683 0.85174373 1.0 B B26 1 0.82462797 0.67531025 0.34990796 1.0 B B27 1 0.57537317 0.92430690 0.85174373 1.0