# generated using pymatgen
data_NaLiFeN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.91125396
_cell_length_b   5.41627805
_cell_length_c   6.63709769
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.22523879
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaLiFeN2
_chemical_formula_sum   'Na4 Li4 Fe4 N8'
_cell_volume   212.45133839
_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
  Na  Na0  1  0.98977022  0.25325182  0.87835357  1.0
  Na  Na1  1  0.01022978  0.24674818  0.37835357  1.0
  Na  Na2  1  0.01022978  0.74674818  0.12164643  1.0
  Na  Na3  1  0.98977022  0.75325182  0.62164643  1.0
  Li  Li4  1  0.64307052  0.07475359  0.61048776  1.0
  Li  Li5  1  0.35692948  0.42524641  0.11048776  1.0
  Li  Li6  1  0.35692948  0.92524641  0.38951224  1.0
  Li  Li7  1  0.64307052  0.57475359  0.88951224  1.0
  Fe  Fe8  1  0.38068381  0.42688429  0.63170728  1.0
  Fe  Fe9  1  0.61931619  0.07311571  0.13170728  1.0
  Fe  Fe10  1  0.61931619  0.57311571  0.36829272  1.0
  Fe  Fe11  1  0.38068381  0.92688429  0.86829272  1.0
  N  N12  1  0.71167887  0.39453907  0.15468955  1.0
  N  N13  1  0.28832113  0.10546093  0.65468955  1.0
  N  N14  1  0.28832113  0.60546093  0.84531045  1.0
  N  N15  1  0.71167887  0.89453907  0.34531045  1.0
  N  N16  1  0.69259795  0.43725776  0.60875312  1.0
  N  N17  1  0.30740205  0.06274224  0.10875312  1.0
  N  N18  1  0.30740205  0.56274224  0.39124688  1.0
  N  N19  1  0.69259795  0.93725776  0.89124688  1.0