# generated using pymatgen
data_Zn5FeN4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.93374900
_cell_length_b   6.03521800
_cell_length_c   4.76883100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn5FeN4
_chemical_formula_sum   'Zn10 Fe2 N8'
_cell_volume   257.12164651
_cell_formula_units_Z   2
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  0.59807100  0.52156600  0.30151500  1.0
  Zn  Zn1  1  0.90192900  0.52156600  0.30151500  1.0
  Zn  Zn2  1  0.59807100  0.97843400  0.30151500  1.0
  Zn  Zn3  1  0.90192900  0.97843400  0.30151500  1.0
  Zn  Zn4  1  0.40192900  0.47843400  0.69848500  1.0
  Zn  Zn5  1  0.09807100  0.47843400  0.69848500  1.0
  Zn  Zn6  1  0.40192900  0.02156600  0.69848500  1.0
  Zn  Zn7  1  0.09807100  0.02156600  0.69848500  1.0
  Zn  Zn8  1  0.75000000  0.75000000  0.73644600  1.0
  Zn  Zn9  1  0.25000000  0.25000000  0.26355400  1.0
  Fe  Fe10  1  0.75000000  0.25000000  0.78253800  1.0
  Fe  Fe11  1  0.25000000  0.75000000  0.21746200  1.0
  N  N12  1  0.75000000  0.00956900  0.99735600  1.0
  N  N13  1  0.75000000  0.49043100  0.99735600  1.0
  N  N14  1  0.25000000  0.99043100  0.00264400  1.0
  N  N15  1  0.25000000  0.50956900  0.00264400  1.0
  N  N16  1  0.42585900  0.75000000  0.41766600  1.0
  N  N17  1  0.07414100  0.75000000  0.41766600  1.0
  N  N18  1  0.57414100  0.25000000  0.58233400  1.0
  N  N19  1  0.92585900  0.25000000  0.58233400  1.0