# generated using pymatgen
data_NaSr(NdB12)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.17409760
_cell_length_b   7.17409593
_cell_length_c   5.87886848
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   109.42534438
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaSr(NdB12)2
_chemical_formula_sum   'Na1 Sr1 Nd2 B24'
_cell_volume   285.34793274
_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
  Sr  Sr1  1  0.50000000  0.50000000  0.00000000  1.0
  Nd  Nd2  1  0.75256748  0.24743252  0.50000000  1.0
  Nd  Nd3  1  0.24743252  0.75256748  0.50000000  1.0
  B  B4  1  0.17492039  0.32414754  0.64935099  1.0
  B  B5  1  0.92558639  0.57542146  0.14864850  1.0
  B  B6  1  0.67585246  0.82507961  0.64935099  1.0
  B  B7  1  0.42457854  0.07441361  0.14864850  1.0
  B  B8  1  0.17492039  0.32414754  0.35064901  1.0
  B  B9  1  0.92558639  0.57542146  0.85135150  1.0
  B  B10  1  0.67585246  0.82507961  0.35064901  1.0
  B  B11  1  0.42457854  0.07441361  0.85135150  1.0
  B  B12  1  0.39896497  0.39896497  0.50000000  1.0
  B  B13  1  0.14880447  0.64964347  0.00000000  1.0
  B  B14  1  0.89941844  0.89941844  0.50000000  1.0
  B  B15  1  0.64964347  0.14880447  0.00000000  1.0
  B  B16  1  0.32414754  0.17492039  0.64935099  1.0
  B  B17  1  0.07441361  0.42457854  0.14864850  1.0
  B  B18  1  0.82507961  0.67585246  0.64935099  1.0
  B  B19  1  0.57542146  0.92558639  0.14864850  1.0
  B  B20  1  0.10058156  0.10058156  0.50000000  1.0
  B  B21  1  0.85119553  0.35035653  0.00000000  1.0
  B  B22  1  0.60103503  0.60103503  0.50000000  1.0
  B  B23  1  0.35035653  0.85119553  0.00000000  1.0
  B  B24  1  0.32414754  0.17492039  0.35064901  1.0
  B  B25  1  0.07441361  0.42457854  0.85135150  1.0
  B  B26  1  0.82507961  0.67585246  0.35064901  1.0
  B  B27  1  0.57542146  0.92558639  0.85135150  1.0