# generated using pymatgen
data_Li2MnO2F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.05235613
_cell_length_b   14.69326534
_cell_length_c   5.06606481
_cell_angle_alpha   81.73800875
_cell_angle_beta   86.33348749
_cell_angle_gamma   86.62612284
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2MnO2F
_chemical_formula_sum   'Li8 Mn4 O8 F4'
_cell_volume   224.10610810
_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  0.08389800  0.83328800  0.41702900  1
  Li  Li1  1  0.58258000  0.83347500  0.91705200  1
  Li  Li2  1  0.33303500  0.33329400  0.66644400  1
  Li  Li3  1  0.83372500  0.33329800  0.16650100  1
  Li  Li4  1  0.51034800  0.99380900  0.51489400  1
  Li  Li5  1  0.00821300  0.99393100  0.01487800  1
  Li  Li6  1  0.65841600  0.67277400  0.31878000  1
  Li  Li7  1  0.15669100  0.67286900  0.81877300  1
  Mn  Mn8  1  0.24700900  0.50291300  0.24156300  1
  Mn  Mn9  1  0.41990400  0.16369500  0.09150500  1
  Mn  Mn10  1  0.74700200  0.50293800  0.74152000  1
  Mn  Mn11  1  0.91986000  0.16366600  0.59156500  1
  O  O12  1  0.84562300  0.24242900  0.87291900  1
  O  O13  1  0.34566700  0.24239400  0.37302600  1
  O  O14  1  0.82110500  0.42418100  0.46011500  1
  O  O15  1  0.32106100  0.42421900  0.96002400  1
  O  O16  1  0.49438900  0.08491900  0.81011600  1
  O  O17  1  0.99435100  0.08496100  0.31001700  1
  O  O18  1  0.17241100  0.58171200  0.52294000  1
  O  O19  1  0.67235000  0.58168600  0.02300600  1
  F  F20  1  0.61788100  0.75310300  0.61640800  1
  F  F21  1  0.11802800  0.75308200  0.11653700  1
  F  F22  1  0.54807700  0.91369400  0.21711200  1
  F  F23  1  0.04837600  0.91367000  0.71727600  1
