# generated using pymatgen
data_LiMn2O2F3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.42324681
_cell_length_b   5.42324681
_cell_length_c   9.92997148
_cell_angle_alpha   87.74894448
_cell_angle_beta   87.74894448
_cell_angle_gamma   42.42150171
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMn2O2F3
_chemical_formula_sum   'Li2 Mn4 O4 F6'
_cell_volume   196.84031261
_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  0.69663800  0.69663800  0.23268700  1.0
  Li  Li1  1  0.36965600  0.36965600  0.07028300  1.0
  Mn  Mn2  1  0.63434700  0.63434700  0.58448700  1.0
  Mn  Mn3  1  0.65349800  0.65349800  0.93342000  1.0
  Mn  Mn4  1  0.30215500  0.30215500  0.74975400  1.0
  Mn  Mn5  1  0.36349000  0.36349000  0.43911100  1.0
  O  O6  1  0.75023600  0.75023600  0.75420600  1.0
  O  O7  1  0.43571200  0.43571200  0.60903800  1.0
  O  O8  1  0.18101100  0.18101100  0.90661900  1.0
  O  O9  1  0.18417000  0.18417000  0.59071300  1.0
  F  F10  1  0.55683400  0.55683400  0.10488100  1.0
  F  F11  1  0.82261100  0.82261100  0.44127700  1.0
  F  F12  1  0.56224400  0.56224400  0.38603100  1.0
  F  F13  1  0.81444200  0.81444200  0.06522300  1.0
  F  F14  1  0.27990700  0.27990700  0.26699200  1.0
  F  F15  1  0.44922400  0.44922400  0.86890700  1.0