# generated using pymatgen
data_NaPr(GdB12)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.12474404
_cell_length_b   7.12475497
_cell_length_c   5.84410218
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   109.31585981
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaPr(GdB12)2
_chemical_formula_sum   'Na1 Pr1 Gd2 B24'
_cell_volume   279.95955422
_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
  Pr  Pr1  1  0.50000000  0.50000000  0.00000000  1.0
  Gd  Gd2  1  0.75337999  0.24662001  0.50000000  1.0
  Gd  Gd3  1  0.24662001  0.75337999  0.50000000  1.0
  B  B4  1  0.17486680  0.32493746  0.64971441  1.0
  B  B5  1  0.92480084  0.57519969  0.14928234  1.0
  B  B6  1  0.67506254  0.82513320  0.64971441  1.0
  B  B7  1  0.42480131  0.07519916  0.14928234  1.0
  B  B8  1  0.17486680  0.32493746  0.35028559  1.0
  B  B9  1  0.92480084  0.57519969  0.85071766  1.0
  B  B10  1  0.67506254  0.82513320  0.35028559  1.0
  B  B11  1  0.42480131  0.07519916  0.85071766  1.0
  B  B12  1  0.39986538  0.39986538  0.50000000  1.0
  B  B13  1  0.14855536  0.65115006  0.00000000  1.0
  B  B14  1  0.89977277  0.89977277  0.50000000  1.0
  B  B15  1  0.65114906  0.14855536  0.00000000  1.0
  B  B16  1  0.32493746  0.17486680  0.64971441  1.0
  B  B17  1  0.07519916  0.42480031  0.14928234  1.0
  B  B18  1  0.82513320  0.67506254  0.64971441  1.0
  B  B19  1  0.57519869  0.92480084  0.14928234  1.0
  B  B20  1  0.10022723  0.10022723  0.50000000  1.0
  B  B21  1  0.85144464  0.34884994  0.00000000  1.0
  B  B22  1  0.60013462  0.60013462  0.50000000  1.0
  B  B23  1  0.34885094  0.85144464  0.00000000  1.0
  B  B24  1  0.32493746  0.17486680  0.35028559  1.0
  B  B25  1  0.07519916  0.42480031  0.85071766  1.0
  B  B26  1  0.82513320  0.67506254  0.35028559  1.0
  B  B27  1  0.57519869  0.92480084  0.85071766  1.0