# generated using pymatgen
data_LiZn2(FeO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.20689014
_cell_length_b   6.20689095
_cell_length_c   6.14025600
_cell_angle_alpha   60.35450121
_cell_angle_beta   60.35449697
_cell_angle_gamma   59.12823160
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiZn2(FeO2)4
_chemical_formula_sum   'Li1 Zn2 Fe4 O8'
_cell_volume   167.01409450
_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  0.46691700  0.46691700  0.03308300  1
  Zn  Zn1  1  0.13929000  0.61206300  0.62432300  1
  Zn  Zn2  1  0.61206300  0.13929000  0.62432300  1
  Fe  Fe3  1  0.99986500  0.99986400  0.00013600  1
  Fe  Fe4  1  0.22017800  0.22017900  0.27982100  1
  Fe  Fe5  1  0.64561600  0.64561600  0.12027000  1
  Fe  Fe6  1  0.64561600  0.64561600  0.58849800  1
  O  O7  1  0.38371400  0.38371400  0.37802900  1
  O  O8  1  0.38371400  0.38371400  0.85454400  1
  O  O9  1  0.40418500  0.83629000  0.37976200  1
  O  O10  1  0.83628900  0.40418800  0.37976100  1
  O  O11  1  0.39580800  0.84613000  0.87903200  1
  O  O12  1  0.84613300  0.39580700  0.87903100  1
  O  O13  1  0.87141700  0.87141700  0.38524700  1
  O  O14  1  0.87141700  0.87141700  0.87192000  1
