# generated using pymatgen
data_LiZn(FeO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.98680442
_cell_length_b   5.98680442
_cell_length_c   6.01347204
_cell_angle_alpha   60.14658884
_cell_angle_beta   60.14658884
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiZn(FeO2)4
_chemical_formula_sum   'Li1 Zn1 Fe4 O8'
_cell_volume   152.74224012
_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  0.00155200  0.00155200  0.99534500  1.0
  Zn  Zn1  1  0.62766400  0.62766400  0.11700600  1.0
  Fe  Fe2  1  0.24782500  0.24782500  0.25652500  1.0
  Fe  Fe3  1  0.62759800  0.11595000  0.62885400  1.0
  Fe  Fe4  1  0.11595000  0.62759800  0.62885400  1.0
  Fe  Fe5  1  0.62759800  0.62759800  0.62885400  1.0
  O  O6  1  0.85291300  0.37713800  0.39281100  1.0
  O  O7  1  0.37713800  0.37713800  0.39281100  1.0
  O  O8  1  0.37713800  0.85291300  0.39281100  1.0
  O  O9  1  0.37919000  0.37919000  0.86243000  1.0
  O  O10  1  0.87192500  0.40594700  0.85020300  1.0
  O  O11  1  0.86563700  0.86563700  0.40308700  1.0
  O  O12  1  0.40594700  0.87192500  0.85020300  1.0
  O  O13  1  0.87192500  0.87192500  0.85020300  1.0