# generated using pymatgen
data_Pr5(BN3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48107070
_cell_length_b   6.48107077
_cell_length_c   8.96789691
_cell_angle_alpha   74.71315108
_cell_angle_beta   74.71314980
_cell_angle_gamma   32.54683506
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr5(BN3)2
_chemical_formula_sum   'Pr5 B2 N6'
_cell_volume   194.86146026
_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  0.62485013  0.62485013  0.62675433  1.0
  Pr  Pr1  1  0.30850320  0.30850320  0.81935123  1.0
  Pr  Pr2  1  0.00000000  0.00000000  0.00000000  1.0
  Pr  Pr3  1  0.69149680  0.69149680  0.18064877  1.0
  Pr  Pr4  1  0.37514987  0.37514987  0.37324567  1.0
  B  B5  1  0.05481903  0.05481903  0.41065885  1.0
  B  B6  1  0.94518097  0.94518097  0.58934115  1.0
  N  N7  1  0.02578454  0.02578454  0.26218330  1.0
  N  N8  1  0.34409974  0.34409974  0.08066681  1.0
  N  N9  1  0.82821679  0.82821679  0.58356745  1.0
  N  N10  1  0.97421546  0.97421546  0.73781670  1.0
  N  N11  1  0.65590026  0.65590026  0.91933319  1.0
  N  N12  1  0.17178321  0.17178321  0.41643255  1.0