# generated using pymatgen
data_Li6Mn2OF11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07761340
_cell_length_b   5.52900363
_cell_length_c   8.86410315
_cell_angle_alpha   86.31260980
_cell_angle_beta   73.44532096
_cell_angle_gamma   116.94742507
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6Mn2OF11
_chemical_formula_sum   'Li6 Mn2 O1 F11'
_cell_volume   207.11681960
_cell_formula_units_Z   1
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  0.13943900  0.34499600  0.06366200  1
  Li  Li1  1  0.36088200  0.40737100  0.69430700  1
  Li  Li2  1  0.63930200  0.60001300  0.33050000  1
  Li  Li3  1  0.85821400  0.14397600  0.40296400  1
  Li  Li4  1  0.81684000  0.60675900  0.94122900  1
  Li  Li5  1  0.62494500  0.12463500  0.83228700  1
  Mn  Mn6  1  0.16990400  0.90176100  0.56777800  1
  Mn  Mn7  1  0.33694200  0.85867400  0.18046600  1
  O  O8  1  0.41020300  0.87221900  0.37989300  1
  F  F9  1  0.06641200  0.02364500  0.22256600  1
  F  F10  1  0.09160300  0.57375500  0.69025100  1
  F  F11  1  0.54921300  0.63690600  0.13757500  1
  F  F12  1  0.23823000  0.24970300  0.47378100  1
  F  F13  1  0.25362600  0.78930700  0.98306600  1
  F  F14  1  0.78740300  0.72543800  0.53346100  1
  F  F15  1  0.75182200  0.21427500  0.02472000  1
  F  F16  1  0.45827500  0.38180200  0.87405300  1
  F  F17  1  0.53936000  0.10243000  0.61483300  1
  F  F18  1  0.92983300  0.46598400  0.27851800  1
  F  F19  1  0.95988000  0.97077700  0.76483100  1
