# generated using pymatgen
data_CrN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.66705983
_cell_length_b   7.66705983
_cell_length_c   7.66705983
_cell_angle_alpha   137.20767525
_cell_angle_beta   106.48156033
_cell_angle_gamma   88.99568964
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrN2
_chemical_formula_sum   'Cr4 N8'
_cell_volume   280.74180270
_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  0.75553300  0.90027100  0.85363100  1.0
  Cr  Cr1  1  0.24446700  0.09809800  0.14473800  1.0
  Cr  Cr2  1  0.45336000  0.59809800  0.85363100  1.0
  Cr  Cr3  1  0.54664000  0.40027100  0.14473800  1.0
  N  N4  1  0.65934100  0.69181400  0.50064600  1.0
  N  N5  1  0.34065900  0.84130500  0.03247300  1.0
  N  N6  1  0.30883200  0.34130500  0.50064600  1.0
  N  N7  1  0.69116800  0.19181400  0.03247300  1.0
  N  N8  1  0.65884800  0.73867600  0.89752400  1.0
  N  N9  1  0.34115200  0.23867600  0.07982800  1.0
  N  N10  1  0.00000000  0.97441600  0.97441600  1.0
  N  N11  1  0.50000000  0.47441600  0.97441600  1.0