# generated using pymatgen
data_Li2MnO2F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.69188301
_cell_length_b   8.72625400
_cell_length_c   4.58499401
_cell_angle_alpha   89.99925013
_cell_angle_beta   90.00680592
_cell_angle_gamma   90.00279120
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2MnO2F
_chemical_formula_sum   'Li8 Mn4 O8 F4'
_cell_volume   227.73122605
_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  0.12572400  0.42701700  0.73901700  1
  Li  Li1  1  0.12572100  0.07297500  0.73901700  1
  Li  Li2  1  0.37429400  0.57293900  0.23902700  1
  Li  Li3  1  0.37427600  0.92704600  0.23894000  1
  Li  Li4  1  0.62575900  0.07296300  0.76102900  1
  Li  Li5  1  0.62576000  0.42705500  0.76099200  1
  Li  Li6  1  0.87431900  0.57295500  0.26097400  1
  Li  Li7  1  0.87433000  0.92701600  0.26086900  1
  Mn  Mn8  1  0.12313400  0.75002500  0.75073300  1
  Mn  Mn9  1  0.37683000  0.24998000  0.25086900  1
  Mn  Mn10  1  0.62310300  0.75005500  0.74916500  1
  Mn  Mn11  1  0.87682800  0.24991600  0.24935700  1
  O  O12  1  0.12680700  0.09791100  0.25374200  1
  O  O13  1  0.12679300  0.40188900  0.25378800  1
  O  O14  1  0.37317500  0.90207200  0.75375200  1
  O  O15  1  0.37320500  0.59809600  0.75370100  1
  O  O16  1  0.62667800  0.09793300  0.24636600  1
  O  O17  1  0.62679600  0.40189800  0.24626700  1
  O  O18  1  0.87323000  0.59814700  0.74620600  1
  O  O19  1  0.87318100  0.90207500  0.74621400  1
  F  F20  1  0.12333400  0.75000400  0.25005100  1
  F  F21  1  0.37670200  0.25002900  0.75003000  1
  F  F22  1  0.62330300  0.75001500  0.25000200  1
  F  F23  1  0.87671600  0.24998700  0.74989200  1
