# generated using pymatgen
data_Cr3N2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46976547
_cell_length_b   5.46976547
_cell_length_c   5.46976545
_cell_angle_alpha   50.54987952
_cell_angle_beta   50.54987952
_cell_angle_gamma   50.54988701
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr3N2
_chemical_formula_sum   'Cr6 N4'
_cell_volume   89.90959133
_cell_formula_units_Z   2
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  0.75000000  0.42414719  0.07585281  1.0
  Cr  Cr1  1  0.07585281  0.75000000  0.42414719  1.0
  Cr  Cr2  1  0.42414719  0.07585281  0.75000000  1.0
  Cr  Cr3  1  0.57585281  0.92414719  0.25000000  1.0
  Cr  Cr4  1  0.25000000  0.57585281  0.92414719  1.0
  Cr  Cr5  1  0.92414719  0.25000000  0.57585281  1.0
  N  N6  1  0.34047965  0.34047965  0.34047965  1.0
  N  N7  1  0.84047965  0.84047965  0.84047965  1.0
  N  N8  1  0.65952035  0.65952035  0.65952035  1.0
  N  N9  1  0.15952035  0.15952035  0.15952035  1.0