# generated using pymatgen
data_Li2MnO2F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12464247
_cell_length_b   11.07471038
_cell_length_c   5.12582736
_cell_angle_alpha   89.36289496
_cell_angle_beta   53.63352844
_cell_angle_gamma   100.21248276
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2MnO2F
_chemical_formula_sum   'Li8 Mn4 O8 F4'
_cell_volume   228.04820116
_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  0.84943400  0.54471500  0.34212300  1
  Li  Li1  1  0.34986300  0.04477000  0.34151000  1
  Li  Li2  1  0.63698600  0.29417500  0.30476600  1
  Li  Li3  1  0.13696900  0.79420600  0.30480500  1
  Li  Li4  1  0.86304800  0.20582800  0.69521500  1
  Li  Li5  1  0.36303000  0.70578100  0.69528100  1
  Li  Li6  1  0.65060100  0.95528200  0.65792600  1
  Li  Li7  1  0.15018000  0.45522300  0.65847900  1
  Mn  Mn8  1  0.87411100  0.87527400  0.00143800  1
  Mn  Mn9  1  0.62580800  0.62470100  0.99857600  1
  Mn  Mn10  1  0.37339900  0.37559400  0.00182300  1
  Mn  Mn11  1  0.12654400  0.12442800  0.99807700  1
  O  O12  1  0.87287300  0.71160900  0.14361900  1
  O  O13  1  0.37296100  0.21165200  0.14331000  1
  O  O14  1  0.60542000  0.46162600  0.16165600  1
  O  O15  1  0.10613200  0.96146100  0.16088200  1
  O  O16  1  0.89456700  0.03836500  0.83833900  1
  O  O17  1  0.39388900  0.53855800  0.83909300  1
  O  O18  1  0.62713900  0.78838600  0.85641300  1
  O  O19  1  0.12702700  0.28836200  0.85663600  1
  F  F20  1  0.87509600  0.37517000  0.50021100  1
  F  F21  1  0.37544400  0.87522500  0.49982500  1
  F  F22  1  0.62490200  0.12484400  0.49978800  1
  F  F23  1  0.12457700  0.62476500  0.50020900  1
