# generated using pymatgen
data_NaYb(PrB12)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.15165749
_cell_length_b   7.15165841
_cell_length_c   5.85838462
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   109.43427293
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaYb(PrB12)2
_chemical_formula_sum   'Na1 Yb1 Pr2 B24'
_cell_volume   282.56216090
_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
  Yb  Yb1  1  0.50000000  0.50000000  0.00000000  1.0
  Pr  Pr2  1  0.75143768  0.24856232  0.50000000  1.0
  Pr  Pr3  1  0.24856232  0.75143768  0.50000000  1.0
  B  B4  1  0.17646427  0.32518204  0.65014973  1.0
  B  B5  1  0.92424325  0.57487259  0.14822343  1.0
  B  B6  1  0.67481796  0.82353573  0.65014973  1.0
  B  B7  1  0.42512741  0.07575675  0.14822343  1.0
  B  B8  1  0.17646427  0.32518204  0.34985027  1.0
  B  B9  1  0.92424325  0.57487259  0.85177657  1.0
  B  B10  1  0.67481796  0.82353573  0.34985027  1.0
  B  B11  1  0.42512741  0.07575675  0.85177657  1.0
  B  B12  1  0.39976389  0.39976389  0.50000000  1.0
  B  B13  1  0.14891394  0.64983460  0.00000000  1.0
  B  B14  1  0.89893877  0.89893877  0.50000000  1.0
  B  B15  1  0.64983460  0.14891394  0.00000000  1.0
  B  B16  1  0.32518204  0.17646427  0.65014973  1.0
  B  B17  1  0.07575675  0.42512741  0.14822343  1.0
  B  B18  1  0.82353573  0.67481796  0.65014973  1.0
  B  B19  1  0.57487259  0.92424325  0.14822343  1.0
  B  B20  1  0.10106123  0.10106123  0.50000000  1.0
  B  B21  1  0.85108606  0.35016540  0.00000000  1.0
  B  B22  1  0.60023611  0.60023611  0.50000000  1.0
  B  B23  1  0.35016540  0.85108606  0.00000000  1.0
  B  B24  1  0.32518204  0.17646427  0.34985027  1.0
  B  B25  1  0.07575675  0.42512741  0.85177657  1.0
  B  B26  1  0.82353573  0.67481796  0.34985027  1.0
  B  B27  1  0.57487259  0.92424325  0.85177657  1.0