# generated using pymatgen
data_CrN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09446727
_cell_length_b   5.09446727
_cell_length_c   3.82438736
_cell_angle_alpha   70.46890376
_cell_angle_beta   70.46890376
_cell_angle_gamma   42.75333264
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrN2
_chemical_formula_sum   'Cr2 N4'
_cell_volume   62.88755633
_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  0.35203600  0.35203600  0.96689600  1.0
  Cr  Cr1  1  0.64796400  0.64796400  0.03310400  1.0
  N  N2  1  0.14506200  0.14506200  0.13187000  1.0
  N  N3  1  0.85493800  0.85493800  0.86813000  1.0
  N  N4  1  0.39906500  0.39906500  0.34114000  1.0
  N  N5  1  0.60093500  0.60093500  0.65886000  1.0