# generated using pymatgen
data_Na(LaB8)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.17463334
_cell_length_b   7.17463388
_cell_length_c   5.88778097
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   109.26733738
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na(LaB8)3
_chemical_formula_sum   'Na1 La3 B24'
_cell_volume   286.10018152
_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
  La  La1  1  0.75223196  0.24776804  0.50000000  1.0
  La  La2  1  0.50000000  0.50000000  0.00000000  1.0
  La  La3  1  0.24776804  0.75223196  0.50000000  1.0
  B  B4  1  0.17525931  0.32445733  0.64992841  1.0
  B  B5  1  0.92464998  0.57533037  0.14837187  1.0
  B  B6  1  0.67554267  0.82474069  0.64992841  1.0
  B  B7  1  0.42466963  0.07535002  0.14837187  1.0
  B  B8  1  0.17525931  0.32445733  0.35007159  1.0
  B  B9  1  0.92464998  0.57533037  0.85162813  1.0
  B  B10  1  0.67554267  0.82474069  0.35007159  1.0
  B  B11  1  0.42466963  0.07535002  0.85162813  1.0
  B  B12  1  0.39956388  0.39956388  0.50000000  1.0
  B  B13  1  0.14846721  0.65072983  0.00000000  1.0
  B  B14  1  0.89951747  0.89951747  0.50000000  1.0
  B  B15  1  0.65072983  0.14846721  0.00000000  1.0
  B  B16  1  0.32445733  0.17525931  0.64992841  1.0
  B  B17  1  0.07535002  0.42466963  0.14837187  1.0
  B  B18  1  0.82474069  0.67554267  0.64992841  1.0
  B  B19  1  0.57533037  0.92464998  0.14837187  1.0
  B  B20  1  0.10048253  0.10048253  0.50000000  1.0
  B  B21  1  0.85153279  0.34927017  0.00000000  1.0
  B  B22  1  0.60043612  0.60043612  0.50000000  1.0
  B  B23  1  0.34927017  0.85153279  0.00000000  1.0
  B  B24  1  0.32445733  0.17525931  0.35007159  1.0
  B  B25  1  0.07535002  0.42466963  0.85162813  1.0
  B  B26  1  0.82474069  0.67554267  0.35007159  1.0
  B  B27  1  0.57533037  0.92464998  0.85162813  1.0