# generated using pymatgen
data_LiZn2(FeO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.15576580
_cell_length_b   6.15576560
_cell_length_c   5.91697548
_cell_angle_alpha   61.27510906
_cell_angle_beta   61.27511008
_cell_angle_gamma   57.26670333
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiZn2(FeO2)4
_chemical_formula_sum   'Li1 Zn2 Fe4 O8'
_cell_volume   157.82010417
_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  0.02463681  0.02463681  0.47536319  1
  Zn  Zn1  1  0.09620198  0.56172656  0.67103523  1
  Zn  Zn2  1  0.56172656  0.09620198  0.67103523  1
  Fe  Fe3  1  0.98278596  0.98278496  0.01721504  1
  Fe  Fe4  1  0.29448861  0.29448961  0.20551039  1
  Fe  Fe5  1  0.62276725  0.62276725  0.14836125  1
  Fe  Fe6  1  0.62276725  0.62276725  0.60610425  1
  O  O7  1  0.39842966  0.39842966  0.37575808  1
  O  O8  1  0.39842966  0.39842966  0.82738361  1
  O  O9  1  0.40109397  0.90745540  0.34572481  1
  O  O10  1  0.90745440  0.40109697  0.34572381  1
  O  O11  1  0.37226351  0.85159769  0.88806990  1
  O  O12  1  0.85160069  0.37226251  0.88806890  1
  O  O13  1  0.86809285  0.86809285  0.40455962  1
  O  O14  1  0.86809285  0.86809285  0.85925467  1
