# generated using pymatgen
data_CrN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.74191599
_cell_length_b   5.74191599
_cell_length_c   5.93869049
_cell_angle_alpha   84.18970472
_cell_angle_beta   84.18970472
_cell_angle_gamma   100.52037580
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrN2
_chemical_formula_sum   'Cr4 N8'
_cell_volume   190.07601787
_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  0.30062700  0.30122900  0.28131400  1.0
  Cr  Cr1  1  0.69877100  0.69937300  0.71868600  1.0
  Cr  Cr2  1  0.86850300  0.62477500  0.21084800  1.0
  Cr  Cr3  1  0.37522500  0.13149700  0.78915200  1.0
  N  N4  1  0.21227700  0.16870600  0.56036700  1.0
  N  N5  1  0.83129400  0.78772300  0.43963300  1.0
  N  N6  1  0.13684700  0.51257400  0.23994900  1.0
  N  N7  1  0.48742600  0.86315300  0.76005100  1.0
  N  N8  1  0.24480400  0.11620500  0.07177200  1.0
  N  N9  1  0.88379500  0.75519600  0.92822800  1.0
  N  N10  1  0.58691100  0.37870000  0.75228100  1.0
  N  N11  1  0.62130000  0.41308900  0.24771900  1.0