# generated using pymatgen
data_Cr3N2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.86658669
_cell_length_b   6.86658669
_cell_length_c   7.57004239
_cell_angle_alpha   78.16888325
_cell_angle_beta   78.16888325
_cell_angle_gamma   22.90647457
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr3N2
_chemical_formula_sum   'Cr9 N6'
_cell_volume   135.85239142
_cell_formula_units_Z   3
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  0.87263800  0.87263800  0.26298100  1.0
  Cr  Cr1  1  0.12736200  0.12736200  0.73701900  1.0
  Cr  Cr2  1  0.16837500  0.16837500  0.04992000  1.0
  Cr  Cr3  1  0.83162500  0.83162500  0.95008000  1.0
  Cr  Cr4  1  0.19860500  0.19860500  0.39064000  1.0
  Cr  Cr5  1  0.80139500  0.80139500  0.60936000  1.0
  Cr  Cr6  1  0.54292200  0.54292200  0.34101300  1.0
  Cr  Cr7  1  0.45707800  0.45707800  0.65898700  1.0
  Cr  Cr8  1  0.50000000  0.50000000  0.00000000  1.0
  N  N9  1  0.38526000  0.38526000  0.46297700  1.0
  N  N10  1  0.61474000  0.61474000  0.53702300  1.0
  N  N11  1  0.29064100  0.29064100  0.15188000  1.0
  N  N12  1  0.70935900  0.70935900  0.84812000  1.0
  N  N13  1  0.02503700  0.02503700  0.17260700  1.0
  N  N14  1  0.97496300  0.97496300  0.82739300  1.0