# generated using pymatgen
data_ZnFe4O9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.43225300
_cell_length_b   8.43225300
_cell_length_c   5.15789600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnFe4O9
_chemical_formula_sum   'Zn2 Fe8 O18'
_cell_volume   366.74131530
_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  0.00000000  0.50000000  0.47862000  1.0
  Zn  Zn1  1  0.50000000  0.00000000  0.52138000  1.0
  Fe  Fe2  1  0.71641700  0.40937100  0.88554400  1.0
  Fe  Fe3  1  0.40937100  0.28358300  0.11445600  1.0
  Fe  Fe4  1  0.91012600  0.78230900  0.88038300  1.0
  Fe  Fe5  1  0.21769100  0.91012600  0.11961700  1.0
  Fe  Fe6  1  0.28358300  0.59062900  0.88554400  1.0
  Fe  Fe7  1  0.08987400  0.21769100  0.88038300  1.0
  Fe  Fe8  1  0.78230900  0.08987400  0.11961700  1.0
  Fe  Fe9  1  0.59062900  0.71641700  0.11445600  1.0
  O  O10  1  0.50000000  0.50000000  0.00000000  1.0
  O  O11  1  0.00000000  0.00000000  0.00000000  1.0
  O  O12  1  0.56922400  0.78158600  0.46064800  1.0
  O  O13  1  0.71800700  0.06556800  0.45873700  1.0
  O  O14  1  0.28199300  0.93443200  0.45873700  1.0
  O  O15  1  0.43077600  0.21841400  0.46064800  1.0
  O  O16  1  0.93443200  0.71800700  0.54126300  1.0
  O  O17  1  0.78158600  0.43077600  0.53935200  1.0
  O  O18  1  0.21841400  0.56922400  0.53935200  1.0
  O  O19  1  0.06556800  0.28199300  0.54126300  1.0
  O  O20  1  0.20970700  0.39394100  0.03799700  1.0
  O  O21  1  0.10608600  0.71174100  0.03638700  1.0
  O  O22  1  0.89391400  0.28825900  0.03638700  1.0
  O  O23  1  0.79029300  0.60605900  0.03799700  1.0
  O  O24  1  0.71174100  0.89391400  0.96361300  1.0
  O  O25  1  0.39394100  0.79029300  0.96200300  1.0
  O  O26  1  0.60605900  0.20970700  0.96200300  1.0
  O  O27  1  0.28825900  0.10608600  0.96361300  1.0