# generated using pymatgen
data_LiMn2O2F3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.99551200
_cell_length_b   6.10009323
_cell_length_c   6.87220062
_cell_angle_alpha   107.70017174
_cell_angle_beta   89.99899449
_cell_angle_gamma   114.17382680
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMn2O2F3
_chemical_formula_sum   'Li2 Mn4 O4 F6'
_cell_volume   180.13177962
_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  0.49999800  0.50000100  0.00000300  1
  Li  Li1  1  0.50000500  0.50000200  0.50000200  1
  Mn  Mn2  1  0.16205800  0.87706100  0.36889200  1
  Mn  Mn3  1  0.21499900  0.87705200  0.86887900  1
  Mn  Mn4  1  0.78496900  0.12293700  0.13112400  1
  Mn  Mn5  1  0.83794300  0.12292700  0.63110500  1
  O  O6  1  0.97806800  0.10057000  0.36694100  1
  O  O7  1  0.62251600  0.10059400  0.86695600  1
  O  O8  1  0.37749300  0.89940500  0.13303500  1
  O  O9  1  0.02192600  0.89943100  0.63305300  1
  F  F10  1  0.20850300  0.49996400  0.74993200  1
  F  F11  1  0.79150100  0.50003800  0.25006800  1
  F  F12  1  0.57973000  0.25348400  0.55054300  1
  F  F13  1  0.17376100  0.25356600  0.05061800  1
  F  F14  1  0.82624900  0.74644400  0.94938700  1
  F  F15  1  0.42028200  0.74652500  0.44946100  1
