# generated using pymatgen
data_Li2MnO2F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.05066224
_cell_length_b   14.80018179
_cell_length_c   5.06001388
_cell_angle_alpha   82.68117469
_cell_angle_beta   93.75171315
_cell_angle_gamma   81.41244532
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2MnO2F
_chemical_formula_sum   'Li8 Mn4 O8 F4'
_cell_volume   223.22729950
_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  0.08327200  0.83337500  0.41664900  1
  Li  Li1  1  0.58315600  0.83335300  0.91666500  1
  Li  Li2  1  0.33228300  0.33329600  0.66654600  1
  Li  Li3  1  0.83397600  0.33335300  0.16639200  1
  Li  Li4  1  0.49971800  0.99406600  0.50852600  1
  Li  Li5  1  0.99886800  0.99402000  0.00859300  1
  Li  Li6  1  0.66670400  0.67263600  0.32470400  1
  Li  Li7  1  0.16739800  0.67266200  0.82460700  1
  Mn  Mn8  1  0.25023800  0.50279500  0.24676300  1
  Mn  Mn9  1  0.91659200  0.16383800  0.58631900  1
  Mn  Mn10  1  0.75037200  0.50273900  0.74679400  1
  Mn  Mn11  1  0.41627000  0.16388800  0.08644100  1
  O  O12  1  0.91193300  0.24263800  0.86859200  1
  O  O13  1  0.41187900  0.24266100  0.36847400  1
  O  O14  1  0.75511200  0.42400300  0.46508400  1
  O  O15  1  0.25518100  0.42400500  0.96502700  1
  O  O16  1  0.42167200  0.08506600  0.80448500  1
  O  O17  1  0.92191800  0.08505300  0.30450300  1
  O  O18  1  0.24520800  0.58159200  0.52913200  1
  O  O19  1  0.74526300  0.58159900  0.02910100  1
  F  F20  1  0.62810600  0.75298200  0.61943600  1
  F  F21  1  0.12775900  0.75295800  0.11946600  1
  F  F22  1  0.53827200  0.91369600  0.21387400  1
  F  F23  1  0.03885100  0.91372700  0.71382600  1
