# generated using pymatgen
data_CrN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.66113680
_cell_length_b   9.80211118
_cell_length_c   9.19354097
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrN2
_chemical_formula_sum   'Cr8 N16'
_cell_volume   510.15963070
_cell_formula_units_Z   8
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  0.50349700  0.66666700  0.56165100  1
  Cr  Cr1  1  0.50349700  0.33338100  0.43834900  1
  Cr  Cr2  1  0.49650300  0.33338100  0.06165100  1
  Cr  Cr3  1  0.49650300  0.66666700  0.93834900  1
  Cr  Cr4  1  0.00349700  0.16661900  0.56165100  1
  Cr  Cr5  1  0.00349700  0.83338100  0.43834900  1
  Cr  Cr6  1  0.99650300  0.83338100  0.06165100  1
  Cr  Cr7  1  0.99650300  0.16661900  0.93834900  1
  N  N8  1  0.50000000  0.66840800  0.75000000  1
  N  N9  1  0.50000000  0.33159200  0.25000000  1
  N  N10  1  0.48114300  0.50000000  0.00000000  1
  N  N11  1  0.26733400  0.24054700  0.00277400  1
  N  N12  1  0.26733400  0.75945300  0.99722600  1
  N  N13  1  0.51885700  0.50000000  0.50000000  1
  N  N14  1  0.73266600  0.75945300  0.50277400  1
  N  N15  1  0.73266600  0.24054700  0.49722600  1
  N  N16  1  0.00000000  0.16840800  0.75000000  1
  N  N17  1  0.00000000  0.83159200  0.25000000  1
  N  N18  1  0.98114300  0.00000000  0.00000000  1
  N  N19  1  0.76733400  0.74054700  0.00277400  1
  N  N20  1  0.76733400  0.25945300  0.99722600  1
  N  N21  1  0.01885700  0.00000000  0.50000000  1
  N  N22  1  0.23266600  0.25945300  0.50277400  1
  N  N23  1  0.23266600  0.74054700  0.49722600  1
