# generated using pymatgen
data_Zn(FeO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.34981492
_cell_length_b   7.34981492
_cell_length_c   9.55237272
_cell_angle_alpha   50.90945752
_cell_angle_beta   50.90945752
_cell_angle_gamma   23.47671559
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn(FeO2)4
_chemical_formula_sum   'Zn1 Fe4 O8'
_cell_volume   157.26273299
_cell_formula_units_Z   1
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  0.67025700  0.67025700  0.79744100  1.0
  Fe  Fe1  1  0.37230100  0.37230100  0.43317700  1.0
  Fe  Fe2  1  0.86479300  0.86479300  0.78885000  1.0
  Fe  Fe3  1  0.16182700  0.16182700  0.15898500  1.0
  Fe  Fe4  1  0.64862200  0.64862200  0.50708500  1.0
  O  O5  1  0.14792500  0.14792500  0.38077300  1.0
  O  O6  1  0.54914400  0.54914400  0.23849800  1.0
  O  O7  1  0.46952700  0.46952700  0.71573500  1.0
  O  O8  1  0.86796000  0.86796000  0.57641000  1.0
  O  O9  1  0.83349600  0.83349600  0.34881200  1.0
  O  O10  1  0.21396200  0.21396200  0.89660500  1.0
  O  O11  1  0.16560300  0.16560300  0.65277200  1.0
  O  O12  1  0.77934500  0.77934500  0.05040100  1.0