# generated using pymatgen
data_Li(FeN)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.96166209
_cell_length_b   5.96837600
_cell_length_c   5.94878644
_cell_angle_alpha   90.00000000
_cell_angle_beta   87.29727464
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li(FeN)2
_chemical_formula_sum   'Li4 Fe8 N8'
_cell_volume   175.96584253
_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
  Li  Li0  1  0.36824800  0.46448200  0.86120600  1.0
  Li  Li1  1  0.63175200  0.96448200  0.63879400  1.0
  Li  Li2  1  0.63175200  0.53551800  0.13879400  1.0
  Li  Li3  1  0.36824800  0.03551800  0.36120600  1.0
  Fe  Fe4  1  0.10098600  0.16305800  0.76506900  1.0
  Fe  Fe5  1  0.89901400  0.66305800  0.73493100  1.0
  Fe  Fe6  1  0.89901400  0.83694200  0.23493100  1.0
  Fe  Fe7  1  0.10098600  0.33694200  0.26506900  1.0
  Fe  Fe8  1  0.68236100  0.36703300  0.52371500  1.0
  Fe  Fe9  1  0.31763900  0.86703300  0.97628500  1.0
  Fe  Fe10  1  0.31763900  0.63296700  0.47628500  1.0
  Fe  Fe11  1  0.68236100  0.13296700  0.02371500  1.0
  N  N12  1  0.19898600  0.85390700  0.68462000  1.0
  N  N13  1  0.80101400  0.35390700  0.81538000  1.0
  N  N14  1  0.80101400  0.14609300  0.31538000  1.0
  N  N15  1  0.19898600  0.64609300  0.18462000  1.0
  N  N16  1  0.29914200  0.32089900  0.53556200  1.0
  N  N17  1  0.70085800  0.82089900  0.96443800  1.0
  N  N18  1  0.70085800  0.67910100  0.46443800  1.0
  N  N19  1  0.29914200  0.17910100  0.03556200  1.0