# generated using pymatgen
data_Li2MnO2F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06036810
_cell_length_b   8.95660300
_cell_length_c   5.94059260
_cell_angle_alpha   90.00042993
_cell_angle_beta   90.00152458
_cell_angle_gamma   89.99994839
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2MnO2F
_chemical_formula_sum   'Li8 Mn4 O8 F4'
_cell_volume   216.04215508
_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  0.25006300  0.74559800  0.86143400  1.0
  Li  Li1  1  0.25006500  0.75438500  0.36142600  1.0
  Li  Li2  1  0.74992600  0.24560400  0.63860900  1.0
  Li  Li3  1  0.74992400  0.25442300  0.13855500  1.0
  Li  Li4  1  0.24995700  0.41204200  0.88761300  1.0
  Li  Li5  1  0.24996600  0.08797400  0.38765100  1.0
  Li  Li6  1  0.75002600  0.91194600  0.61247300  1.0
  Li  Li7  1  0.75002700  0.58804200  0.11232500  1.0
  Mn  Mn8  1  0.75000400  0.59665500  0.61238900  1.0
  Mn  Mn9  1  0.75008800  0.90344800  0.11263300  1.0
  Mn  Mn10  1  0.24994900  0.09679200  0.88752600  1.0
  Mn  Mn11  1  0.24994400  0.40321000  0.38747600  1.0
  O  O12  1  0.24999900  0.57253500  0.60502300  1.0
  O  O13  1  0.25003200  0.92747100  0.10507500  1.0
  O  O14  1  0.74998400  0.07262200  0.89499800  1.0
  O  O15  1  0.74997400  0.42733500  0.39482900  1.0
  O  O16  1  0.24996200  0.24055300  0.65415000  1.0
  O  O17  1  0.24996300  0.25942800  0.15414900  1.0
  O  O18  1  0.75002400  0.74047800  0.84578900  1.0
  O  O19  1  0.75003500  0.75946300  0.34585900  1.0
  F  F20  1  0.25006100  0.91924600  0.61618500  1.0
  F  F21  1  0.25005900  0.58075400  0.11619300  1.0
  F  F22  1  0.74998000  0.41918700  0.88380700  1.0
  F  F23  1  0.74998600  0.08080900  0.38383100  1.0