# generated using pymatgen
data_AlFeN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.38355915
_cell_length_b   4.38355915
_cell_length_c   8.52423401
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlFeN2
_chemical_formula_sum   'Al4 Fe4 N8'
_cell_volume   163.79819280
_cell_formula_units_Z   4
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
  Al  Al1  1  0.00000000  0.00000000  0.00000000  1
  Al  Al2  1  0.50000000  0.00000000  0.75000000  1
  Al  Al3  1  0.50000000  0.50000000  0.50000000  1
  Fe  Fe4  1  0.50000000  0.00000000  0.25000000  1
  Fe  Fe5  1  0.50000000  0.50000000  0.00000000  1
  Fe  Fe6  1  0.00000000  0.50000000  0.75000000  1
  Fe  Fe7  1  0.00000000  0.00000000  0.50000000  1
  N  N8  1  0.74551300  0.25000000  0.12500000  1
  N  N9  1  0.25448700  0.75000000  0.12500000  1
  N  N10  1  0.75000000  0.75448700  0.37500000  1
  N  N11  1  0.25000000  0.24551300  0.37500000  1
  N  N12  1  0.24551300  0.75000000  0.62500000  1
  N  N13  1  0.75448700  0.25000000  0.62500000  1
  N  N14  1  0.25000000  0.25448700  0.87500000  1
  N  N15  1  0.75000000  0.74551300  0.87500000  1
