# generated using pymatgen
data_Pr4Pa(BN3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42716831
_cell_length_b   6.42716768
_cell_length_c   8.79258516
_cell_angle_alpha   74.38341361
_cell_angle_beta   74.38341697
_cell_angle_gamma   32.57928479
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4Pa(BN3)2
_chemical_formula_sum   'Pr4 Pa1 B2 N6'
_cell_volume   187.72630968
_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
  Pr  Pr0  1  0.62285247  0.62285247  0.62327284  1.0
  Pr  Pr1  1  0.30953996  0.30953996  0.81511061  1.0
  Pr  Pr2  1  0.69046004  0.69046004  0.18488939  1.0
  Pr  Pr3  1  0.37714753  0.37714753  0.37672716  1.0
  Pa  Pa4  1  0.00000000  0.00000000  0.00000000  1.0
  B  B5  1  0.05445356  0.05445356  0.40870553  1.0
  B  B6  1  0.94554644  0.94554644  0.59129447  1.0
  N  N7  1  0.02679516  0.02679516  0.25125557  1.0
  N  N8  1  0.36833604  0.36833604  0.07333358  1.0
  N  N9  1  0.82532111  0.82532111  0.59453634  1.0
  N  N10  1  0.97320484  0.97320484  0.74874443  1.0
  N  N11  1  0.63166396  0.63166396  0.92666642  1.0
  N  N12  1  0.17467889  0.17467889  0.40546366  1.0