# generated using pymatgen
data_NaAc(PrB12)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.19327296
_cell_length_b   7.19327440
_cell_length_c   5.89466462
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   109.29989030
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaAc(PrB12)2
_chemical_formula_sum   'Na1 Ac1 Pr2 B24'
_cell_volume   287.86772178
_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  0.00048036  0.99951964  0.00000000  1.0
  Ac  Ac1  1  0.75213698  0.24786302  0.50000000  1.0
  Pr  Pr2  1  0.49823478  0.50176522  0.00000000  1.0
  Pr  Pr3  1  0.24845810  0.75154190  0.50000000  1.0
  B  B4  1  0.17648753  0.32506405  0.65013834  1.0
  B  B5  1  0.92566212  0.57629903  0.14812190  1.0
  B  B6  1  0.67493595  0.82351247  0.65013834  1.0
  B  B7  1  0.42370097  0.07433788  0.14812190  1.0
  B  B8  1  0.17648753  0.32506405  0.34986166  1.0
  B  B9  1  0.92566212  0.57629903  0.85187810  1.0
  B  B10  1  0.67493595  0.82351247  0.34986166  1.0
  B  B11  1  0.42370097  0.07433788  0.85187810  1.0
  B  B12  1  0.39970696  0.39935997  0.50000000  1.0
  B  B13  1  0.14848891  0.65150423  0.00000000  1.0
  B  B14  1  0.89934765  0.89900945  0.50000000  1.0
  B  B15  1  0.65003929  0.14755179  0.00000000  1.0
  B  B16  1  0.32373679  0.17495638  0.65010518  1.0
  B  B17  1  0.07662877  0.42593006  0.14810460  1.0
  B  B18  1  0.82504362  0.67626321  0.65010518  1.0
  B  B19  1  0.57406994  0.92337123  0.14810460  1.0
  B  B20  1  0.10099055  0.10065235  0.50000000  1.0
  B  B21  1  0.85244821  0.34996071  0.00000000  1.0
  B  B22  1  0.60064003  0.60029304  0.50000000  1.0
  B  B23  1  0.34849577  0.85151109  0.00000000  1.0
  B  B24  1  0.32373679  0.17495638  0.34989482  1.0
  B  B25  1  0.07662877  0.42593006  0.85189540  1.0
  B  B26  1  0.82504362  0.67626321  0.34989482  1.0
  B  B27  1  0.57406994  0.92337123  0.85189540  1.0