# generated using pymatgen
data_LiMn6(OF2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14431748
_cell_length_b   7.92014006
_cell_length_c   6.05254673
_cell_angle_alpha   95.48713558
_cell_angle_beta   83.42705427
_cell_angle_gamma   91.98243796
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMn6(OF2)4
_chemical_formula_sum   'Li1 Mn6 O4 F8'
_cell_volume   243.78997674
_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  0.82038800  0.54968700  0.29209200  1
  Mn  Mn1  1  0.53368400  0.97922100  0.53276200  1
  Mn  Mn2  1  0.47806500  0.69270500  0.13566400  1
  Mn  Mn3  1  0.49241800  0.33680600  0.83206000  1
  Mn  Mn4  1  0.94481300  0.68221300  0.67498900  1
  Mn  Mn5  1  0.13392700  0.29963400  0.41022700  1
  Mn  Mn6  1  0.97862100  0.00124100  0.02230900  1
  O  O7  1  0.75749500  0.79052500  0.96225800  1
  O  O8  1  0.68233100  0.76553500  0.45372700  1
  O  O9  1  0.61843100  0.47393900  0.06858900  1
  O  O10  1  0.36297500  0.19469600  0.59351400  1
  F  F11  1  0.79927400  0.43034200  0.56751900  1
  F  F12  1  0.82744200  0.09588400  0.35580000  1
  F  F13  1  0.72353800  0.13409200  0.83833200  1
  F  F14  1  0.25361300  0.52547700  0.78875400  1
  F  F15  1  0.29898500  0.91111100  0.22386500  1
  F  F16  1  0.17526700  0.57572600  0.32690400  1
  F  F17  1  0.19363900  0.23214100  0.06797300  1
  F  F18  1  0.23064600  0.88735400  0.72766300  1
