# generated using pymatgen
data_CrN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.78031878
_cell_length_b   5.78031878
_cell_length_c   6.97074427
_cell_angle_alpha   73.04105962
_cell_angle_beta   73.04105962
_cell_angle_gamma   98.75321422
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrN2
_chemical_formula_sum   'Cr4 N8'
_cell_volume   205.80143318
_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  0.21112900  0.21505900  0.77729900  1.0
  Cr  Cr1  1  0.78494100  0.78887100  0.22270100  1.0
  Cr  Cr2  1  0.21888200  0.58131500  0.36484300  1.0
  Cr  Cr3  1  0.41868500  0.78111800  0.63515700  1.0
  N  N4  1  0.20998700  0.79001300  0.50000000  1.0
  N  N5  1  0.94209600  0.05790400  0.00000000  1.0
  N  N6  1  0.72367600  0.86561900  0.45190000  1.0
  N  N7  1  0.13438100  0.27632400  0.54810000  1.0
  N  N8  1  0.36994800  0.47966600  0.80889300  1.0
  N  N9  1  0.52033400  0.63005200  0.19110700  1.0
  N  N10  1  0.00200900  0.61631800  0.23450900  1.0
  N  N11  1  0.38368200  0.99799100  0.76549100  1.0