# generated using pymatgen
data_CrN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54336969
_cell_length_b   6.03780777
_cell_length_c   6.84007780
_cell_angle_alpha   116.05688946
_cell_angle_beta   91.25667382
_cell_angle_gamma   81.57683082
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrN2
_chemical_formula_sum   'Cr4 N8'
_cell_volume   203.21626802
_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  0.79455500  0.12430500  0.63662200  1.0
  Cr  Cr1  1  0.95756000  0.67552600  0.20523400  1.0
  Cr  Cr2  1  0.30093600  0.31352000  0.99051700  1.0
  Cr  Cr3  1  0.72609800  0.16660300  0.20879000  1.0
  N  N4  1  0.98728400  0.24267900  0.88765400  1.0
  N  N5  1  0.26658500  0.64409500  0.15456700  1.0
  N  N6  1  0.51835800  0.20756200  0.78019600  1.0
  N  N7  1  0.82792000  0.85667800  0.07107200  1.0
  N  N8  1  0.88579200  0.80782200  0.48120700  1.0
  N  N9  1  0.89097300  0.34340100  0.09112600  1.0
  N  N10  1  0.41368800  0.19997300  0.17106400  1.0
  N  N11  1  0.77763200  0.29035600  0.48557200  1.0