# generated using pymatgen
data_CrN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.44164589
_cell_length_b   7.44164589
_cell_length_c   5.54485109
_cell_angle_alpha   71.71545362
_cell_angle_beta   71.71545362
_cell_angle_gamma   73.98100355
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrN2
_chemical_formula_sum   'Cr4 N8'
_cell_volume   271.41897028
_cell_formula_units_Z   4
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  0.04515900  0.25595400  0.64501200  1.0
  Cr  Cr1  1  0.74404600  0.95484100  0.85498800  1.0
  Cr  Cr2  1  0.95484100  0.74404600  0.35498800  1.0
  Cr  Cr3  1  0.25595400  0.04515900  0.14501200  1.0
  N  N4  1  0.16270500  0.83729500  0.25000000  1.0
  N  N5  1  0.83729500  0.16270500  0.75000000  1.0
  N  N6  1  0.86023100  0.79640300  0.08668900  1.0
  N  N7  1  0.20359700  0.13976900  0.41331100  1.0
  N  N8  1  0.13976900  0.20359700  0.91331100  1.0
  N  N9  1  0.79640300  0.86023100  0.58668900  1.0
  N  N10  1  0.50000000  0.00000000  0.00000000  1.0
  N  N11  1  0.00000000  0.50000000  0.50000000  1.0