# generated using pymatgen
data_Cr3N2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19758724
_cell_length_b   5.19758724
_cell_length_c   2.85820202
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr3N2
_chemical_formula_sum   'Cr3 N2'
_cell_volume   66.86935415
_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  0.68781900  0.00000000  1
  Cr  Cr1  1  0.68781900  0.00000000  0.00000000  1
  Cr  Cr2  1  0.31218100  0.31218100  0.00000000  1
  N  N3  1  0.66666700  0.33333300  0.92433000  1
  N  N4  1  0.33333300  0.66666700  0.07567000  1
