# generated using pymatgen
data_PrB4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14630985
_cell_length_b   7.27330510
_cell_length_c   7.27330510
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrB4
_chemical_formula_sum   'Pr4 B16'
_cell_volume   219.34380087
_cell_formula_units_Z   4
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
  Pr  Pr0  1  -0.00000000  0.68297094  0.18297094  1.0
  Pr  Pr1  1  -0.00000000  0.81702906  0.68297094  1.0
  Pr  Pr2  1  -0.00000000  0.18297094  0.31702906  1.0
  Pr  Pr3  1  -0.00000000  0.31702906  0.81702906  1.0
  B  B4  1  0.50000000  0.46124739  0.32675885  1.0
  B  B5  1  0.50000000  0.53875261  0.67324115  1.0
  B  B6  1  0.50000000  0.32675885  0.53875261  1.0
  B  B7  1  0.50000000  0.67324115  0.46124739  1.0
  B  B8  1  0.20556949  0.00000000  0.00000000  1.0
  B  B9  1  0.79443051  0.50000000  0.50000000  1.0
  B  B10  1  0.79443051  0.00000000  0.00000000  1.0
  B  B11  1  0.20556949  0.50000000  0.50000000  1.0
  B  B12  1  0.50000000  0.08847211  0.58847211  1.0
  B  B13  1  0.50000000  0.41152789  0.08847211  1.0
  B  B14  1  0.50000000  0.58847211  0.91152789  1.0
  B  B15  1  0.50000000  0.91152789  0.41152789  1.0
  B  B16  1  0.50000000  0.17324115  0.03875261  1.0
  B  B17  1  0.50000000  0.96124739  0.17324115  1.0
  B  B18  1  0.50000000  0.03875261  0.82675885  1.0
  B  B19  1  0.50000000  0.82675885  0.96124739  1.0