# generated using pymatgen
data_Pr4Pu(BN3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44184857
_cell_length_b   6.44184895
_cell_length_c   8.81288581
_cell_angle_alpha   74.76536923
_cell_angle_beta   74.76536827
_cell_angle_gamma   32.42243922
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4Pu(BN3)2
_chemical_formula_sum   'Pr4 Pu1 B2 N6'
_cell_volume   188.59454858
_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  0.62390085  0.62390085  0.62764685  1.0
  Pr  Pr1  1  0.30893385  0.30893385  0.81821013  1.0
  Pr  Pr2  1  0.69106615  0.69106615  0.18178987  1.0
  Pr  Pr3  1  0.37609915  0.37609915  0.37235315  1.0
  Pu  Pu4  1  0.00000000  0.00000000  0.00000000  1.0
  B  B5  1  0.05445093  0.05445093  0.40919900  1.0
  B  B6  1  0.94554907  0.94554907  0.59080100  1.0
  N  N7  1  0.02554125  0.02554125  0.25590696  1.0
  N  N8  1  0.35484797  0.35484797  0.07672093  1.0
  N  N9  1  0.82723313  0.82723313  0.58863413  1.0
  N  N10  1  0.97445875  0.97445875  0.74409304  1.0
  N  N11  1  0.64515203  0.64515203  0.92327907  1.0
  N  N12  1  0.17276687  0.17276687  0.41136587  1.0