# generated using pymatgen
data_LiZn2(FeO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.18399508
_cell_length_b   5.89070549
_cell_length_c   5.94209600
_cell_angle_alpha   59.71099035
_cell_angle_beta   61.28575760
_cell_angle_gamma   61.78901050
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiZn2(FeO2)4
_chemical_formula_sum   'Li1 Zn2 Fe4 O8'
_cell_volume   156.15496623
_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  0.62500000  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  0.06216700  0.96966500  0.98408500  1
  Fe  Fe4  1  0.18783300  0.28033500  0.26591500  1
  Fe  Fe5  1  0.62500000  0.62500000  0.12500000  1
  Fe  Fe6  1  0.62500000  0.62500000  0.62500000  1
  O  O7  1  0.37614000  0.38299700  0.36476700  1
  O  O8  1  0.37614000  0.38299700  0.87609700  1
  O  O9  1  0.38123600  0.88217400  0.36829500  1
  O  O10  1  0.82371500  0.39956200  0.38836100  1
  O  O11  1  0.42628500  0.85043800  0.86163900  1
  O  O12  1  0.86876400  0.36782600  0.88170500  1
  O  O13  1  0.87386000  0.86700300  0.37390300  1
  O  O14  1  0.87386000  0.86700300  0.88523300  1
