# generated using pymatgen
data_Ce2Pr(BN2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.38478005
_cell_length_b   6.38478082
_cell_length_c   6.38478036
_cell_angle_alpha   147.53581166
_cell_angle_beta   121.20759617
_cell_angle_gamma   68.78507006
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Pr(BN2)2
_chemical_formula_sum   'Ce2 Pr1 B2 N4'
_cell_volume   117.87518779
_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
  Ce  Ce0  1  0.69871556  0.19871556  0.50000000  1.0
  Ce  Ce1  1  0.30128444  0.80128444  0.50000000  1.0
  Pr  Pr2  1  0.00000000  0.00000000  0.00000000  1.0
  B  B3  1  0.35960456  0.50000000  0.85960456  1.0
  B  B4  1  0.64039544  0.50000000  0.14039544  1.0
  N  N5  1  0.36862183  0.62332273  0.74529809  1.0
  N  N6  1  0.87802364  0.62332273  0.25470191  1.0
  N  N7  1  0.12197636  0.37667727  0.74529809  1.0
  N  N8  1  0.63137817  0.37667727  0.25470191  1.0