# generated using pymatgen
data_LiMn3O5F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.95328700
_cell_length_b   5.09242106
_cell_length_c   5.38338858
_cell_angle_alpha   116.98699944
_cell_angle_beta   90.10727156
_cell_angle_gamma   117.19152336
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMn3O5F
_chemical_formula_sum   'Li1 Mn3 O5 F1'
_cell_volume   103.81439835
_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  0.10049700  0.84934100  0.39762500  1
  Mn  Mn1  1  0.87464000  0.16606300  0.56587300  1
  Mn  Mn2  1  0.34154300  0.65413700  0.01821400  1
  Mn  Mn3  1  0.66685700  0.35563600  0.96079900  1
  O  O4  1  0.58681200  0.06072100  0.78468600  1
  O  O5  1  0.71055500  0.52162600  0.24609900  1
  O  O6  1  0.04962100  0.27016500  0.24183200  1
  O  O7  1  0.96728900  0.77047900  0.75920800  1
  O  O8  1  0.27571500  0.45191700  0.77218900  1
  F  F9  1  0.42647300  0.89991400  0.25347700  1
