# generated using pymatgen
data_CrN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.06924853
_cell_length_b   10.06924853
_cell_length_c   10.06924871
_cell_angle_alpha   94.51172434
_cell_angle_beta   94.51172434
_cell_angle_gamma   94.51172213
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrN2
_chemical_formula_sum   'Cr12 N24'
_cell_volume   1010.89665443
_cell_formula_units_Z   12
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  0.66759600  0.12382000  0.89585700  1.0
  Cr  Cr1  1  0.89585700  0.66759600  0.12382000  1.0
  Cr  Cr2  1  0.12382000  0.89585700  0.66759600  1.0
  Cr  Cr3  1  0.89585700  0.12382000  0.66759600  1.0
  Cr  Cr4  1  0.66759600  0.89585700  0.12382000  1.0
  Cr  Cr5  1  0.12382000  0.66759600  0.89585700  1.0
  Cr  Cr6  1  0.33240400  0.87618000  0.10414300  1.0
  Cr  Cr7  1  0.10414300  0.33240400  0.87618000  1.0
  Cr  Cr8  1  0.87618000  0.10414300  0.33240400  1.0
  Cr  Cr9  1  0.10414300  0.87618000  0.33240400  1.0
  Cr  Cr10  1  0.33240400  0.10414300  0.87618000  1.0
  Cr  Cr11  1  0.87618000  0.33240400  0.10414300  1.0
  N  N12  1  0.75494100  0.10869400  0.75494100  1.0
  N  N13  1  0.75494100  0.75494100  0.10869400  1.0
  N  N14  1  0.10869400  0.75494100  0.75494100  1.0
  N  N15  1  0.24505900  0.89130600  0.24505900  1.0
  N  N16  1  0.24505900  0.24505900  0.89130600  1.0
  N  N17  1  0.89130600  0.24505900  0.24505900  1.0
  N  N18  1  0.50000000  0.14254500  0.85745500  1.0
  N  N19  1  0.85745500  0.50000000  0.14254500  1.0
  N  N20  1  0.14254500  0.85745500  0.50000000  1.0
  N  N21  1  0.85745500  0.14254500  0.50000000  1.0
  N  N22  1  0.50000000  0.85745500  0.14254500  1.0
  N  N23  1  0.14254500  0.50000000  0.85745500  1.0
  N  N24  1  0.67895200  0.98538800  0.98538800  1.0
  N  N25  1  0.98538800  0.67895200  0.98538800  1.0
  N  N26  1  0.98538800  0.98538800  0.67895200  1.0
  N  N27  1  0.32104800  0.01461200  0.01461200  1.0
  N  N28  1  0.01461200  0.32104800  0.01461200  1.0
  N  N29  1  0.01461200  0.01461200  0.32104800  1.0
  N  N30  1  0.74163400  0.25836600  0.00000000  1.0
  N  N31  1  0.00000000  0.74163400  0.25836600  1.0
  N  N32  1  0.25836600  0.00000000  0.74163400  1.0
  N  N33  1  0.00000000  0.25836600  0.74163400  1.0
  N  N34  1  0.74163400  0.00000000  0.25836600  1.0
  N  N35  1  0.25836600  0.74163400  0.00000000  1.0