# generated using pymatgen
data_CrN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15527860
_cell_length_b   4.15527860
_cell_length_c   4.69299900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000954
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrN2
_chemical_formula_sum   'Cr3 N6'
_cell_volume   70.17482628
_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  0.62184200  0.62184200  0.00000000  1.0
  Cr  Cr1  1  0.37815800  0.00000000  0.66666700  1.0
  Cr  Cr2  1  0.00000000  0.37815800  0.33333300  1.0
  N  N3  1  0.65318100  0.80895100  0.42052900  1.0
  N  N4  1  0.19104900  0.84423100  0.08719500  1.0
  N  N5  1  0.15576900  0.34681900  0.75386200  1.0
  N  N6  1  0.80895100  0.65318100  0.57947100  1.0
  N  N7  1  0.84423100  0.19104900  0.91280500  1.0
  N  N8  1  0.34681900  0.15576900  0.24613800  1.0