# generated using pymatgen
data_CrN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.65066676
_cell_length_b   4.65066676
_cell_length_c   2.65244951
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrN2
_chemical_formula_sum   'Cr2 N4'
_cell_volume   57.36903820
_cell_formula_units_Z   2
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
  Cr  Cr0  1  0.50000000  0.50000000  0.50000000  1
  Cr  Cr1  1  0.00000000  0.00000000  0.00000000  1
  N  N2  1  0.79896700  0.20103300  0.50000000  1
  N  N3  1  0.20103300  0.79896700  0.50000000  1
  N  N4  1  0.29896700  0.29896700  0.00000000  1
  N  N5  1  0.70103300  0.70103300  0.00000000  1
