# generated using pymatgen
data_LiZn2(FeO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.23670289
_cell_length_b   6.23670270
_cell_length_c   6.26232910
_cell_angle_alpha   57.45591347
_cell_angle_beta   57.45591305
_cell_angle_gamma   56.77849243
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiZn2(FeO2)4
_chemical_formula_sum   'Li1 Zn2 Fe4 O8'
_cell_volume   161.23470003
_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
  Li  Li0  1  0.12500000  0.12500000  0.12500000  1
  Zn  Zn1  1  0.12500000  0.62500000  0.62500000  1
  Zn  Zn2  1  0.62500000  0.12500000  0.62500000  1
  Fe  Fe3  1  0.97511000  0.97510900  0.98863800  1
  Fe  Fe4  1  0.27489000  0.27489100  0.26136200  1
  Fe  Fe5  1  0.62500000  0.62500000  0.12500000  1
  Fe  Fe6  1  0.62500000  0.62500000  0.62500000  1
  O  O7  1  0.39411400  0.39411400  0.38877600  1
  O  O8  1  0.37887900  0.37887900  0.87940600  1
  O  O9  1  0.37960400  0.88247900  0.35541100  1
  O  O10  1  0.88247800  0.37960700  0.35541000  1
  O  O11  1  0.36752200  0.87039300  0.89459000  1
  O  O12  1  0.87039600  0.36752100  0.89458900  1
  O  O13  1  0.87112100  0.87112100  0.37059400  1
  O  O14  1  0.85588600  0.85588600  0.86122400  1
