# generated using pymatgen
data_Pr2Th(BN2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49562054
_cell_length_b   6.49562174
_cell_length_c   6.49561980
_cell_angle_alpha   147.76830672
_cell_angle_beta   121.49611456
_cell_angle_gamma   68.38677207
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Th(BN2)2
_chemical_formula_sum   'Pr2 Th1 B2 N4'
_cell_volume   122.99607051
_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  0.69873194  0.19873194  0.50000000  1.0
  Pr  Pr1  1  0.99864803  0.99864803  0.00000000  1.0
  Th  Th2  1  0.29697968  0.79697968  0.50000000  1.0
  B  B3  1  0.36238061  0.50295542  0.85942519  1.0
  B  B4  1  0.64353123  0.50295542  0.14057481  1.0
  N  N5  1  0.35880684  0.62061585  0.73818999  1.0
  N  N6  1  0.88242385  0.62061585  0.26181001  1.0
  N  N7  1  0.13217975  0.37924841  0.75292934  1.0
  N  N8  1  0.62631807  0.37924841  0.24707066  1.0