# generated using pymatgen
data_Li2FeO2F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18052112
_cell_length_b   5.18051603
_cell_length_c   9.84891919
_cell_angle_alpha   85.11057676
_cell_angle_beta   94.88962747
_cell_angle_gamma   60.15969697
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2FeO2F
_chemical_formula_sum   'Li8 Fe4 O8 F4'
_cell_volume   225.93825776
_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  0.59970200  0.59971900  0.74999800  1
  Li  Li1  1  0.40028100  0.40029800  0.24999800  1
  Li  Li2  1  0.22560000  0.22563300  0.75000200  1
  Li  Li3  1  0.77436800  0.77440000  0.25000200  1
  Li  Li4  1  0.90804300  0.90805700  0.74999700  1
  Li  Li5  1  0.09194200  0.09195800  0.24999700  1
  Li  Li6  1  0.99999700  0.49999400  0.00000000  1
  Li  Li7  1  0.50000700  0.00000200  0.50000100  1
  Fe  Fe8  1  0.87450200  0.31267400  0.49847300  1
  Fe  Fe9  1  0.68732600  0.12549800  0.99847100  1
  Fe  Fe10  1  0.12561800  0.68735500  0.50153200  1
  Fe  Fe11  1  0.31266400  0.87436300  0.00153700  1
  O  O12  1  0.19512000  0.94913500  0.61659300  1
  O  O13  1  0.05086400  0.80488100  0.11659300  1
  O  O14  1  0.94914800  0.19510100  0.88341600  1
  O  O15  1  0.80490100  0.05085000  0.38341600  1
  O  O16  1  0.60495400  0.88169800  0.88184000  1
  O  O17  1  0.11830300  0.39504400  0.38184000  1
  O  O18  1  0.88171500  0.60497700  0.61815000  1
  O  O19  1  0.39502300  0.11828800  0.11815100  1
  F  F20  1  0.30466900  0.53818400  0.88062500  1
  F  F21  1  0.46181400  0.69533200  0.38062500  1
  F  F22  1  0.53814700  0.30470700  0.61937200  1
  F  F23  1  0.69529300  0.46185300  0.11937200  1
