# generated using pymatgen
data_Cr3N2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.14364574
_cell_length_b   3.14364574
_cell_length_c   5.75272400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999460
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr3N2
_chemical_formula_sum   'Cr3 N2'
_cell_volume   49.23471097
_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  0.66666700  0.33333300  0.33821700  1.0
  Cr  Cr1  1  0.33333300  0.66666700  0.66178300  1.0
  Cr  Cr2  1  0.00000000  0.00000000  0.00000000  1.0
  N  N3  1  0.66666700  0.33333300  0.74451800  1.0
  N  N4  1  0.33333300  0.66666700  0.25548200  1.0