# generated using pymatgen
data_NaLa2SmB24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.16643647
_cell_length_b   7.16643693
_cell_length_c   5.86224942
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   109.38522026
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaLa2SmB24
_chemical_formula_sum   'Na1 La2 Sm1 B24'
_cell_volume   284.00402195
_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  0.75169706  0.24830294  0.50000000  1.0
  La  La2  1  0.24830294  0.75169706  0.50000000  1.0
  Sm  Sm3  1  0.50000000  0.50000000  0.00000000  1.0
  B  B4  1  0.17585984  0.32509233  0.65011537  1.0
  B  B5  1  0.92456578  0.57486435  0.14897154  1.0
  B  B6  1  0.67490767  0.82414016  0.65011537  1.0
  B  B7  1  0.42513565  0.07543422  0.14897154  1.0
  B  B8  1  0.17585984  0.32509233  0.34988463  1.0
  B  B9  1  0.92456578  0.57486435  0.85102846  1.0
  B  B10  1  0.67490767  0.82414016  0.34988463  1.0
  B  B11  1  0.42513565  0.07543422  0.85102846  1.0
  B  B12  1  0.39993022  0.39993022  0.50000000  1.0
  B  B13  1  0.14842516  0.65084427  0.00000000  1.0
  B  B14  1  0.89924883  0.89924883  0.50000000  1.0
  B  B15  1  0.65084427  0.14842516  0.00000000  1.0
  B  B16  1  0.32509233  0.17585984  0.65011537  1.0
  B  B17  1  0.07543422  0.42513565  0.14897154  1.0
  B  B18  1  0.82414016  0.67490767  0.65011537  1.0
  B  B19  1  0.57486435  0.92456578  0.14897154  1.0
  B  B20  1  0.10075117  0.10075117  0.50000000  1.0
  B  B21  1  0.85157484  0.34915573  0.00000000  1.0
  B  B22  1  0.60006978  0.60006978  0.50000000  1.0
  B  B23  1  0.34915573  0.85157484  0.00000000  1.0
  B  B24  1  0.32509233  0.17585984  0.34988463  1.0
  B  B25  1  0.07543422  0.42513565  0.85102846  1.0
  B  B26  1  0.82414016  0.67490767  0.34988463  1.0
  B  B27  1  0.57486435  0.92456578  0.85102846  1.0