# generated using pymatgen
data_Li2FeO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.12975515
_cell_length_b   7.59899452
_cell_length_c   7.79802320
_cell_angle_alpha   93.85257738
_cell_angle_beta   90.14361461
_cell_angle_gamma   89.50932755
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2FeO2
_chemical_formula_sum   'Li8 Fe4 O8'
_cell_volume   185.03409608
_cell_formula_units_Z   4
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  0.99981000  0.64881400  0.98340000  1
  Li  Li1  1  0.50118800  0.40139300  0.23362700  1
  Li  Li2  1  0.50018800  0.89991500  0.73500000  1
  Li  Li3  1  0.00161400  0.15324400  0.48527500  1
  Li  Li4  1  0.50029400  0.60118500  0.76659800  1
  Li  Li5  1  0.99986600  0.35008900  0.01500300  1
  Li  Li6  1  0.99888900  0.84860500  0.51637300  1
  Li  Li7  1  0.49847900  0.09675300  0.26472900  1
  Fe  Fe8  1  0.00023800  0.50042500  0.49976800  1
  Fe  Fe9  1  0.49982600  0.74956500  0.25021900  1
  Fe  Fe10  1  0.50013600  0.24978400  0.75036500  1
  Fe  Fe11  1  0.99993800  0.00023300  0.99963900  1
  O  O12  1  0.00576300  0.45125400  0.79238700  1
  O  O13  1  0.50481800  0.20211900  0.04230200  1
  O  O14  1  0.50135900  0.69832200  0.54240000  1
  O  O15  1  0.00076600  0.94866800  0.29183300  1
  O  O16  1  0.49436400  0.79874500  0.95761600  1
  O  O17  1  0.99871500  0.55167500  0.20759900  1
  O  O18  1  0.99520700  0.04788300  0.70770100  1
  O  O19  1  0.49933600  0.30133100  0.45816800  1
