# generated using pymatgen
data_Li2MnO2F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08226600
_cell_length_b   5.08945883
_cell_length_c   5.23561761
_cell_angle_alpha   119.08076035
_cell_angle_beta   82.46285844
_cell_angle_gamma   105.65663349
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2MnO2F
_chemical_formula_sum   'Li4 Mn2 O4 F2'
_cell_volume   113.96088166
_cell_formula_units_Z   2
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  0.50000000  0.00065700  0.99868700  1.0
  Li  Li1  1  0.00000000  0.50000000  0.00000000  1.0
  Li  Li2  1  0.50000000  0.68011800  0.63976400  1.0
  Li  Li3  1  0.50000000  0.32136300  0.35727300  1.0
  Mn  Mn4  1  0.00000000  0.81957900  0.36084200  1.0
  Mn  Mn5  1  0.00000000  0.18042100  0.63915800  1.0
  O  O6  1  0.23409500  0.59165400  0.34457600  1.0
  O  O7  1  0.76590500  0.06377000  0.34457600  1.0
  O  O8  1  0.76590500  0.40834600  0.65542400  1.0
  O  O9  1  0.23436600  0.93757400  0.65306200  1.0
  F  F10  1  0.24852600  0.24459200  0.00000000  1.0
  F  F11  1  0.75147400  0.75540800  0.00000000  1.0