# generated using pymatgen
data_NaSr(PrB12)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18716381
_cell_length_b   7.18716455
_cell_length_c   5.88444759
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   109.45148656
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaSr(PrB12)2
_chemical_formula_sum   'Na1 Sr1 Pr2 B24'
_cell_volume   286.61401687
_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
  Pr  Pr2  1  0.75224524  0.24775476  0.50000000  1.0
  Pr  Pr3  1  0.24775476  0.75224524  0.50000000  1.0
  B  B4  1  0.17510489  0.32409215  0.64942318  1.0
  B  B5  1  0.92557325  0.57532525  0.14857826  1.0
  B  B6  1  0.67590785  0.82489511  0.64942318  1.0
  B  B7  1  0.42467475  0.07442675  0.14857826  1.0
  B  B8  1  0.17510489  0.32409215  0.35057682  1.0
  B  B9  1  0.92557325  0.57532525  0.85142174  1.0
  B  B10  1  0.67590785  0.82489511  0.35057682  1.0
  B  B11  1  0.42467475  0.07442675  0.85142174  1.0
  B  B12  1  0.39891267  0.39891267  0.50000000  1.0
  B  B13  1  0.14870139  0.64959111  0.00000000  1.0
  B  B14  1  0.89931342  0.89931342  0.50000000  1.0
  B  B15  1  0.64959111  0.14870139  0.00000000  1.0
  B  B16  1  0.32409215  0.17510489  0.64942318  1.0
  B  B17  1  0.07442675  0.42467475  0.14857826  1.0
  B  B18  1  0.82489511  0.67590785  0.64942318  1.0
  B  B19  1  0.57532525  0.92557325  0.14857826  1.0
  B  B20  1  0.10068658  0.10068658  0.50000000  1.0
  B  B21  1  0.85129861  0.35040889  0.00000000  1.0
  B  B22  1  0.60108733  0.60108733  0.50000000  1.0
  B  B23  1  0.35040889  0.85129861  0.00000000  1.0
  B  B24  1  0.32409215  0.17510489  0.35057682  1.0
  B  B25  1  0.07442675  0.42467475  0.85142174  1.0
  B  B26  1  0.82489511  0.67590785  0.35057682  1.0
  B  B27  1  0.57532525  0.92557325  0.85142174  1.0