# generated using pymatgen
data_ZnFe2(CuO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.41467057
_cell_length_b   8.30306000
_cell_length_c   11.93230666
_cell_angle_alpha   90.00000000
_cell_angle_beta   92.51267196
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnFe2(CuO4)2
_chemical_formula_sum   'Zn4 Fe8 Cu8 O32'
_cell_volume   634.92026204
_cell_formula_units_Z   4
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  0.11224600  0.15735500  0.04947300  1.0
  Zn  Zn1  1  0.88775400  0.84264500  0.95052700  1.0
  Zn  Zn2  1  0.88775400  0.65735500  0.45052700  1.0
  Zn  Zn3  1  0.11224600  0.34264500  0.54947300  1.0
  Fe  Fe4  1  0.09999600  0.45780700  0.83984500  1.0
  Fe  Fe5  1  0.09999600  0.04219300  0.33984500  1.0
  Fe  Fe6  1  0.60851400  0.09344900  0.13263600  1.0
  Fe  Fe7  1  0.90000400  0.95780700  0.66015500  1.0
  Fe  Fe8  1  0.39148600  0.90655100  0.86736400  1.0
  Fe  Fe9  1  0.39148600  0.59344900  0.36736400  1.0
  Fe  Fe10  1  0.60851400  0.40655100  0.63263600  1.0
  Fe  Fe11  1  0.90000400  0.54219300  0.16015500  1.0
  Cu  Cu12  1  0.75516500  0.18925100  0.87765000  1.0
  Cu  Cu13  1  0.37517900  0.05659600  0.62931500  1.0
  Cu  Cu14  1  0.62482100  0.94340400  0.37068500  1.0
  Cu  Cu15  1  0.24483500  0.81074900  0.12235000  1.0
  Cu  Cu16  1  0.75516500  0.31074900  0.37765000  1.0
  Cu  Cu17  1  0.37517900  0.44340400  0.12931500  1.0
  Cu  Cu18  1  0.24483500  0.68925100  0.62235000  1.0
  Cu  Cu19  1  0.62482100  0.55659600  0.87068500  1.0
  O  O20  1  0.02553300  0.23823600  0.39750500  1.0
  O  O21  1  0.64802100  0.01786400  0.60091400  1.0
  O  O22  1  0.18923200  0.57864400  0.48140900  1.0
  O  O23  1  0.81076800  0.07864400  0.01859100  1.0
  O  O24  1  0.02553300  0.26176400  0.89750500  1.0
  O  O25  1  0.97446700  0.76176400  0.60249500  1.0
  O  O26  1  0.09557100  0.10759600  0.61831400  1.0
  O  O27  1  0.50592400  0.88773700  0.14162500  1.0
  O  O28  1  0.50592400  0.61226300  0.64162500  1.0
  O  O29  1  0.31406900  0.87104700  0.71191200  1.0
  O  O30  1  0.68593100  0.37104700  0.78808800  1.0
  O  O31  1  0.49407600  0.11226300  0.85837500  1.0
  O  O32  1  0.90442900  0.89240400  0.38168600  1.0
  O  O33  1  0.87027900  0.52554500  0.30609900  1.0
  O  O34  1  0.40446000  0.26330100  0.57891300  1.0
  O  O35  1  0.40446000  0.23669900  0.07891300  1.0
  O  O36  1  0.12972100  0.02554500  0.19390100  1.0
  O  O37  1  0.49407600  0.38773700  0.35837500  1.0
  O  O38  1  0.12972100  0.47445500  0.69390100  1.0
  O  O39  1  0.81076800  0.42135600  0.51859100  1.0
  O  O40  1  0.64802100  0.48213600  0.10091400  1.0
  O  O41  1  0.68593100  0.12895300  0.28808800  1.0
  O  O42  1  0.97446700  0.73823600  0.10249500  1.0
  O  O43  1  0.09557100  0.39240400  0.11831400  1.0
  O  O44  1  0.18923200  0.92135600  0.98140900  1.0
  O  O45  1  0.59554000  0.76330100  0.92108700  1.0
  O  O46  1  0.35197900  0.98213600  0.39908600  1.0
  O  O47  1  0.35197900  0.51786400  0.89908600  1.0
  O  O48  1  0.90442900  0.60759600  0.88168600  1.0
  O  O49  1  0.59554000  0.73669900  0.42108700  1.0
  O  O50  1  0.31406900  0.62895300  0.21191200  1.0
  O  O51  1  0.87027900  0.97445500  0.80609900  1.0