# generated using pymatgen
data_CrFeN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.75004100
_cell_length_b   2.74982739
_cell_length_c   10.07334600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00255765
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrFeN2
_chemical_formula_sum   'Cr2 Fe2 N4'
_cell_volume   65.96867970
_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  0.66664200  0.33328400  0.25000000  1.0
  Cr  Cr1  1  0.33335800  0.66671600  0.75000000  1.0
  Fe  Fe2  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe3  1  0.00000000  0.00000000  0.50000000  1.0
  N  N4  1  0.66673600  0.33347200  0.87221000  1.0
  N  N5  1  0.33326400  0.66652800  0.12779000  1.0
  N  N6  1  0.33326400  0.66652800  0.37221000  1.0
  N  N7  1  0.66673600  0.33347200  0.62779000  1.0