# generated using pymatgen
data_Zn(FeO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.05775492
_cell_length_b   6.05775492
_cell_length_c   14.75636451
_cell_angle_alpha   89.61864847
_cell_angle_beta   89.61864847
_cell_angle_gamma   59.93128410
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn(FeO2)2
_chemical_formula_sum   'Zn6 Fe12 O24'
_cell_volume   468.61852468
_cell_formula_units_Z   6
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  0.33818600  0.33818600  0.04222500  1.0
  Zn  Zn1  1  0.66720700  0.66720700  0.33265900  1.0
  Zn  Zn2  1  0.83518100  0.83518100  0.16757700  1.0
  Zn  Zn3  1  0.33586800  0.33586800  0.66680900  1.0
  Zn  Zn4  1  0.50140000  0.50140000  0.49978300  1.0
  Zn  Zn5  1  0.17044000  0.17044000  0.83286900  1.0
  Fe  Fe6  1  0.83212500  0.33390700  0.16582900  1.0
  Fe  Fe7  1  0.00588300  0.00588300  0.37809700  1.0
  Fe  Fe8  1  0.00019000  0.00019000  0.00239700  1.0
  Fe  Fe9  1  0.33390700  0.83212500  0.16582900  1.0
  Fe  Fe10  1  0.50027300  0.00299400  0.49977000  1.0
  Fe  Fe11  1  0.67360400  0.67360400  0.70974300  1.0
  Fe  Fe12  1  0.00299400  0.50027300  0.49977000  1.0
  Fe  Fe13  1  0.16818700  0.66804000  0.83362800  1.0
  Fe  Fe14  1  0.32924100  0.32924100  0.28807700  1.0
  Fe  Fe15  1  0.66804000  0.16818700  0.83362800  1.0
  Fe  Fe16  1  0.99734300  0.99734300  0.62326100  1.0
  Fe  Fe17  1  0.65992600  0.65992600  0.95960800  1.0
  O  O18  1  0.69694200  0.16241700  0.08566200  1.0
  O  O19  1  0.00704400  0.00704400  0.24640400  1.0
  O  O20  1  0.16241700  0.69694200  0.08566200  1.0
  O  O21  1  0.15463500  0.15463500  0.08576900  1.0
  O  O22  1  0.34911400  0.83728800  0.42082300  1.0
  O  O23  1  0.50563500  0.50563500  0.24340400  1.0
  O  O24  1  0.67360000  0.67360000  0.57736700  1.0
  O  O25  1  0.49645900  0.98836900  0.24411700  1.0
  O  O26  1  0.83728800  0.34911400  0.42082300  1.0
  O  O27  1  0.66186000  0.66186000  0.08693700  1.0
  O  O28  1  0.82875000  0.82875000  0.42174600  1.0
  O  O29  1  0.98836900  0.49645900  0.24411700  1.0
  O  O30  1  0.01187800  0.50902900  0.75425900  1.0
  O  O31  1  0.17386700  0.17386700  0.57837100  1.0
  O  O32  1  0.16477300  0.65538300  0.57931200  1.0
  O  O33  1  0.50902900  0.01187800  0.75425900  1.0
  O  O34  1  0.34064700  0.34064700  0.90597300  1.0
  O  O35  1  0.32916400  0.32916400  0.42141400  1.0
  O  O36  1  0.49838100  0.49838100  0.75571300  1.0
  O  O37  1  0.65538300  0.16477300  0.57931200  1.0
  O  O38  1  0.84765600  0.84765600  0.91541600  1.0
  O  O39  1  0.83430600  0.31755600  0.91696000  1.0
  O  O40  1  0.99861500  0.99861500  0.75673000  1.0
  O  O41  1  0.31755600  0.83430600  0.91696000  1.0