# generated using pymatgen
data_Zn5FeN4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.03521792
_cell_length_b   8.93374942
_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   257.12165519
_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  0.69848500  0.27156600  0.34807100  1
  Zn  Zn1  1  0.69848500  0.27156600  0.65192900  1
  Zn  Zn2  1  0.69848500  0.72843400  0.34807100  1
  Zn  Zn3  1  0.69848500  0.72843400  0.65192900  1
  Zn  Zn4  1  0.30151500  0.22843400  0.15192900  1
  Zn  Zn5  1  0.30151500  0.22843400  0.84807100  1
  Zn  Zn6  1  0.30151500  0.77156600  0.15192900  1
  Zn  Zn7  1  0.30151500  0.77156600  0.84807100  1
  Zn  Zn8  1  0.26355400  0.50000000  0.50000000  1
  Zn  Zn9  1  0.73644600  0.00000000  0.00000000  1
  Fe  Fe10  1  0.21746200  0.00000000  0.50000000  1
  Fe  Fe11  1  0.78253800  0.50000000  0.00000000  1
  N  N12  1  0.00264400  0.75956900  0.50000000  1
  N  N13  1  0.00264400  0.24043100  0.50000000  1
  N  N14  1  0.99735600  0.74043100  0.00000000  1
  N  N15  1  0.99735600  0.25956900  0.00000000  1
  N  N16  1  0.58233400  0.50000000  0.17585900  1
  N  N17  1  0.58233400  0.50000000  0.82414100  1
  N  N18  1  0.41766600  0.00000000  0.32414100  1
  N  N19  1  0.41766600  0.00000000  0.67585900  1
