# generated using pymatgen
data_Cr3N2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.86535790
_cell_length_b   2.86535790
_cell_length_c   6.11319989
_cell_angle_alpha   103.55379801
_cell_angle_beta   103.55379801
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr3N2
_chemical_formula_sum   'Cr3 N2'
_cell_volume   47.35420295
_cell_formula_units_Z   1
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  0.00000000  0.00000000  0.00000000  1.0
  Cr  Cr1  1  0.65315400  0.65315400  0.30630700  1.0
  Cr  Cr2  1  0.34684600  0.34684600  0.69369300  1.0
  N  N3  1  0.83165100  0.83165100  0.66330100  1.0
  N  N4  1  0.16834900  0.16834900  0.33669900  1.0