# generated using pymatgen
data_LiZn2(FeO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.15819833
_cell_length_b   6.15819810
_cell_length_c   6.23511600
_cell_angle_alpha   59.58595603
_cell_angle_beta   59.58595726
_cell_angle_gamma   61.51136807
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiZn2(FeO2)4
_chemical_formula_sum   'Li1 Zn2 Fe4 O8'
_cell_volume   167.93507496
_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  0.75087700  0.75087700  0.74912300  1
  Zn  Zn1  1  0.15672900  0.59978500  0.62174300  1
  Zn  Zn2  1  0.59978500  0.15672900  0.62174300  1
  Fe  Fe3  1  0.99997800  0.99997700  0.00002300  1
  Fe  Fe4  1  0.25649100  0.25649200  0.24350800  1
  Fe  Fe5  1  0.61894300  0.61894300  0.16849400  1
  Fe  Fe6  1  0.61894300  0.61894300  0.59361900  1
  O  O7  1  0.38423600  0.38423600  0.37155600  1
  O  O8  1  0.38423600  0.38423600  0.85997300  1
  O  O9  1  0.37503500  0.87197600  0.37649400  1
  O  O10  1  0.87197500  0.37503800  0.37649300  1
  O  O11  1  0.39121300  0.86832800  0.87023000  1
  O  O12  1  0.86833100  0.39121200  0.87022900  1
  O  O13  1  0.86161400  0.86161400  0.38975900  1
  O  O14  1  0.86161400  0.86161400  0.88701400  1
