# generated using pymatgen
data_Zn8Fe3N8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.73372366
_cell_length_b   3.44577065
_cell_length_c   8.03672664
_cell_angle_alpha   90.00000120
_cell_angle_beta   69.95190912
_cell_angle_gamma   80.76341985
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn8Fe3N8
_chemical_formula_sum   'Zn8 Fe3 N8'
_cell_volume   275.12812227
_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
  Zn  Zn0  1  0.10512000  0.94744000  0.69408300  1.0
  Zn  Zn1  1  0.89488000  0.05256000  0.30591700  1.0
  Zn  Zn2  1  0.64517700  0.67741200  0.51430600  1.0
  Zn  Zn3  1  0.35482300  0.32258800  0.48569400  1.0
  Zn  Zn4  1  0.83230400  0.58384700  0.90671800  1.0
  Zn  Zn5  1  0.16769600  0.41615300  0.09328200  1.0
  Zn  Zn6  1  0.60385700  0.19807100  0.85032600  1.0
  Zn  Zn7  1  0.39614300  0.80192900  0.14967400  1.0
  Fe  Fe8  1  0.00000000  0.50000000  0.50000000  1.0
  Fe  Fe9  1  0.37013300  0.81493400  0.79140000  1.0
  Fe  Fe10  1  0.62986700  0.18506600  0.20860000  1.0
  N  N11  1  0.26391400  0.86804300  0.02338900  1.0
  N  N12  1  0.73608600  0.13195700  0.97661100  1.0
  N  N13  1  0.30732200  0.84633900  0.60717800  1.0
  N  N14  1  0.69267800  0.15366100  0.39282200  1.0
  N  N15  1  0.54713800  0.72643100  0.77821800  1.0
  N  N16  1  0.45286200  0.27356900  0.22178200  1.0
  N  N17  1  0.01064500  0.49467800  0.72704800  1.0
  N  N18  1  0.98935500  0.50532200  0.27295200  1.0