# generated using pymatgen
data_AlFeN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27005144
_cell_length_b   4.38355945
_cell_length_c   8.52423432
_cell_angle_alpha   90.00000600
_cell_angle_beta   143.97330539
_cell_angle_gamma   114.57558323
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlFeN2
_chemical_formula_sum   'Al2 Fe2 N4'
_cell_volume   81.89912155
_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
  Al  Al0  1  0.00000000  0.50000000  0.25000000  1.0
  Al  Al1  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe2  1  0.00000000  0.50000000  0.75000000  1.0
  Fe  Fe3  1  0.00000000  0.00000000  0.50000000  1.0
  N  N4  1  0.50000000  0.99551300  0.12500000  1.0
  N  N5  1  0.50000000  0.00448700  0.62500000  1.0
  N  N6  1  0.50897500  0.50448700  0.37948700  1.0
  N  N7  1  0.49102500  0.49551300  0.87051300  1.0