# generated using pymatgen
data_Li2MnO2F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14562488
_cell_length_b   5.14567178
_cell_length_c   9.83955279
_cell_angle_alpha   95.07754954
_cell_angle_beta   84.92502253
_cell_angle_gamma   60.45685140
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2MnO2F
_chemical_formula_sum   'Li8 Mn4 O8 F4'
_cell_volume   223.12797361
_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  0.79275200  0.04276700  0.62503300  1
  Li  Li1  1  0.14603700  0.39607400  0.62503300  1
  Li  Li2  1  0.29060200  0.54061900  0.12500000  1
  Li  Li3  1  0.61255400  0.86257000  0.12499300  1
  Li  Li4  1  0.66974700  0.48273300  0.87320500  1
  Li  Li5  1  0.23270700  0.91973600  0.37679600  1
  Li  Li6  1  0.38117800  0.12364600  0.88094700  1
  Li  Li7  1  0.87370900  0.63114500  0.36908200  1
  Mn  Mn8  1  0.47773000  0.72754100  0.62493400  1
  Mn  Mn9  1  0.93056600  0.18065300  0.12500100  1
  Mn  Mn10  1  0.01466200  0.81117900  0.87021500  1
  Mn  Mn11  1  0.56108900  0.26461300  0.37977000  1
  O  O12  1  0.38307000  0.50015000  0.75068900  1
  O  O13  1  0.25012200  0.63298900  0.49924700  1
  O  O14  1  0.52742600  0.98989800  0.50056900  1
  O  O15  1  0.73989800  0.77741900  0.74939100  1
  O  O16  1  0.67316300  0.14705600  0.99065000  1
  O  O17  1  0.89705100  0.92312600  0.25937400  1
  O  O18  1  0.26675100  0.85492800  0.00178000  1
  O  O19  1  0.60484100  0.51678600  0.24828000  1
  F  F20  1  0.88488600  0.31368100  0.50176400  1
  F  F21  1  0.06368600  0.13486100  0.74822200  1
  F  F22  1  0.98152500  0.49428300  0.00646800  1
  F  F23  1  0.24425100  0.23154500  0.24355700  1
