# generated using pymatgen
data_LiMn2O3F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.01382762
_cell_length_b   6.03919225
_cell_length_c   6.03924221
_cell_angle_alpha   121.80962363
_cell_angle_beta   61.62806641
_cell_angle_gamma   118.37253636
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMn2O3F
_chemical_formula_sum   'Li2 Mn4 O6 F2'
_cell_volume   156.42179226
_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  0.48691600  0.99367500  0.50633400  1.0
  Li  Li1  1  0.91357600  0.64396100  0.85604200  1.0
  Mn  Mn2  1  0.09529400  0.36198900  0.13796200  1.0
  Mn  Mn3  1  0.01338500  0.99845500  0.50154800  1.0
  Mn  Mn4  1  0.49301400  0.49654200  0.51361900  1.0
  Mn  Mn5  1  0.49302300  0.98638700  0.00345600  1.0
  O  O6  1  0.23223500  0.77257200  0.27133200  1.0
  O  O7  1  0.30577700  0.76011200  0.73988200  1.0
  O  O8  1  0.24269700  0.22388300  0.27609700  1.0
  O  O9  1  0.23226200  0.22869900  0.72742600  1.0
  O  O10  1  0.69505000  0.23915000  0.26085900  1.0
  O  O11  1  0.75930000  0.77977900  0.72025400  1.0
  F  F12  1  0.76872900  0.77476200  0.25997600  1.0
  F  F13  1  0.76874300  0.24003400  0.72521200  1.0