# generated using pymatgen
data_CePrCrN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.54872792
_cell_length_b   3.76678585
_cell_length_c   6.86767912
_cell_angle_alpha   105.91674500
_cell_angle_beta   104.97303167
_cell_angle_gamma   89.99998676
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CePrCrN3
_chemical_formula_sum   'Ce1 Pr1 Cr1 N3'
_cell_volume   85.03690307
_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  0.34975980  0.34976080  0.69952159  1.0
  Pr  Pr1  1  0.64547384  0.64547284  0.29094569  1.0
  Cr  Cr2  1  0.99833966  0.99833966  0.99667832  1.0
  N  N3  1  0.99705822  0.49705822  0.99411744  1.0
  N  N4  1  0.16960214  0.16960214  0.33920228  1.0
  N  N5  1  0.83976734  0.83976634  0.67953268  1.0