# generated using pymatgen
data_LiMn2F9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22234100
_cell_length_b   5.26049537
_cell_length_c   14.59818153
_cell_angle_alpha   92.04736841
_cell_angle_beta   93.58591976
_cell_angle_gamma   118.71798806
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMn2F9
_chemical_formula_sum   'Li2 Mn4 F18'
_cell_volume   350.03133167
_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  0.71209600  0.02503000  0.45950200  1
  Li  Li1  1  0.54004700  0.21638600  0.96207000  1
  Mn  Mn2  1  0.17249900  0.17207700  0.15525700  1
  Mn  Mn3  1  0.67205000  0.67650400  0.65631800  1
  Mn  Mn4  1  0.33546500  0.31441200  0.33927500  1
  Mn  Mn5  1  0.81871800  0.83885500  0.84002600  1
  F  F6  1  0.23181700  0.96990100  0.26139600  1
  F  F7  1  0.64835500  0.31499700  0.39765600  1
  F  F8  1  0.13542700  0.41669100  0.08407700  1
  F  F9  1  0.58933800  0.88816400  0.57833100  1
  F  F10  1  0.42821100  0.66777300  0.38870300  1
  F  F11  1  0.52517700  0.47340100  0.23152300  1
  F  F12  1  0.01261000  0.28242300  0.25847300  1
  F  F13  1  0.83805900  0.87306000  0.11341800  1
  F  F14  1  0.39191900  0.09745500  0.08069200  1
  F  F15  1  0.97183700  0.02928600  0.73156800  1
  F  F16  1  0.92336900  0.64851800  0.58794900  1
  F  F17  1  0.09969800  0.12150000  0.42578100  1
  F  F18  1  0.17884200  0.93549200  0.88993200  1
  F  F19  1  0.37584900  0.34146500  0.61460300  1
  F  F20  1  0.63021200  0.60171600  0.92706700  1
  F  F21  1  0.78921800  0.52141400  0.76152900  1
  F  F22  1  0.46765200  0.73112100  0.76101000  1
  F  F23  1  0.81802600  0.14633300  0.89694100  1
