# generated using pymatgen
data_Li4FeN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46374476
_cell_length_b   5.46374476
_cell_length_c   5.46374476
_cell_angle_alpha   141.45737826
_cell_angle_beta   109.26231767
_cell_angle_gamma   83.56716278
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4FeN2
_chemical_formula_sum   'Li4 Fe1 N2'
_cell_volume   92.93983575
_cell_formula_units_Z   1
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  0.58589600  0.25165600  0.33424000  1.0
  Li  Li1  1  0.41410400  0.74834400  0.66576000  1.0
  Li  Li2  1  0.08258300  0.74834400  0.33424000  1.0
  Li  Li3  1  0.91741700  0.25165600  0.66576000  1.0
  Fe  Fe4  1  0.00000000  0.00000000  0.00000000  1.0
  N  N5  1  0.77680300  0.77680300  0.00000000  1.0
  N  N6  1  0.22319700  0.22319700  0.00000000  1.0