# generated using pymatgen
data_Li2FeO2F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15783249
_cell_length_b   5.15783249
_cell_length_c   9.55225685
_cell_angle_alpha   79.61376678
_cell_angle_beta   79.61376678
_cell_angle_gamma   109.28036438
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2FeO2F
_chemical_formula_sum   'Li8 Fe4 O8 F4'
_cell_volume   227.93196775
_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  0.36869100  0.11592000  0.27446800  1
  Li  Li1  1  0.11592000  0.36869100  0.77446800  1
  Li  Li2  1  0.81106100  0.04753500  0.39414000  1
  Li  Li3  1  0.95718000  0.20469800  0.08793200  1
  Li  Li4  1  0.04753500  0.81106100  0.89414000  1
  Li  Li5  1  0.20469800  0.95718000  0.58793200  1
  Li  Li6  1  0.86946700  0.61685000  0.25954100  1
  Li  Li7  1  0.61685000  0.86946700  0.75954100  1
  Fe  Fe8  1  0.45889800  0.70933700  0.07962500  1
  Fe  Fe9  1  0.30299200  0.55447900  0.39401400  1
  Fe  Fe10  1  0.70933700  0.45889800  0.57962500  1
  Fe  Fe11  1  0.55447900  0.30299200  0.89401400  1
  O  O12  1  0.60751700  0.86514600  0.24518000  1
  O  O13  1  0.52752700  0.31254900  0.42966200  1
  O  O14  1  0.04068300  0.75895500  0.42937300  1
  O  O15  1  0.86514600  0.60751700  0.74518000  1
  O  O16  1  0.14793000  0.38927600  0.24542400  1
  O  O17  1  0.31254800  0.52752700  0.92966200  1
  O  O18  1  0.75895500  0.04068300  0.92937300  1
  O  O19  1  0.38927600  0.14793000  0.74542400  1
  F  F20  1  0.20247000  0.94851800  0.07951200  1
  F  F21  1  0.71480800  0.46751500  0.08112800  1
  F  F22  1  0.94851800  0.20247000  0.57951200  1
  F  F23  1  0.46751500  0.71480800  0.58112800  1
