# generated using pymatgen
data_Li2MnO2F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.94620972
_cell_length_b   3.04886165
_cell_length_c   14.52899634
_cell_angle_alpha   89.91884942
_cell_angle_beta   88.08410509
_cell_angle_gamma   58.81920166
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2MnO2F
_chemical_formula_sum   'Li4 Mn2 O4 F2'
_cell_volume   111.57279757
_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  0.98580000  0.99987000  0.99334300  1
  Li  Li1  1  0.33560300  0.32504600  0.83309800  1
  Li  Li2  1  0.33210800  0.34820900  0.33358800  1
  Li  Li3  1  0.68463900  0.65156600  0.67312100  1
  Mn  Mn4  1  0.00732000  0.00065800  0.50299100  1
  Mn  Mn5  1  0.65709000  0.67779000  0.16403100  1
  O  O6  1  0.00896700  0.05978300  0.24248700  1
  O  O7  1  0.30412700  0.29775700  0.08552500  1
  O  O8  1  0.35898000  0.26775100  0.58126300  1
  O  O9  1  0.65550400  0.73362000  0.42447200  1
  F  F10  1  0.00734900  0.98277900  0.75283400  1
  F  F11  1  0.66251300  0.65517100  0.91324800  1
