# generated using pymatgen
data_Zn2FeN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.19506142
_cell_length_b   3.73789326
_cell_length_c   7.20375278
_cell_angle_alpha   90.00000000
_cell_angle_beta   124.10943992
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn2FeN2
_chemical_formula_sum   'Zn8 Fe4 N8'
_cell_volume   249.58915121
_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
  Zn  Zn0  1  0.81155100  0.50000000  0.21585300  1
  Zn  Zn1  1  0.18844900  0.50000000  0.78414700  1
  Zn  Zn2  1  0.94465900  0.00000000  0.66273500  1
  Zn  Zn3  1  0.05534100  0.00000000  0.33726500  1
  Zn  Zn4  1  0.31155100  0.00000000  0.21585300  1
  Zn  Zn5  1  0.68844900  0.00000000  0.78414700  1
  Zn  Zn6  1  0.44465900  0.50000000  0.66273500  1
  Zn  Zn7  1  0.55534100  0.50000000  0.33726500  1
  Fe  Fe8  1  0.62801000  0.00000000  0.12731800  1
  Fe  Fe9  1  0.37199000  0.00000000  0.87268200  1
  Fe  Fe10  1  0.12801000  0.50000000  0.12731800  1
  Fe  Fe11  1  0.87199000  0.50000000  0.87268200  1
  N  N12  1  0.82670100  0.00000000  0.32813100  1
  N  N13  1  0.17329900  0.00000000  0.67186900  1
  N  N14  1  0.99153900  0.50000000  0.19060900  1
  N  N15  1  0.00846100  0.50000000  0.80939100  1
  N  N16  1  0.32670100  0.50000000  0.32813100  1
  N  N17  1  0.67329900  0.50000000  0.67186900  1
  N  N18  1  0.49153900  0.00000000  0.19060900  1
  N  N19  1  0.50846100  0.00000000  0.80939100  1
