# generated using pymatgen
data_Li2Mn3F8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27390779
_cell_length_b   6.27390779
_cell_length_c   6.27390747
_cell_angle_alpha   60.55408591
_cell_angle_beta   60.55408591
_cell_angle_gamma   60.55408316
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Mn3F8
_chemical_formula_sum   'Li2 Mn3 F8'
_cell_volume   176.80805796
_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  0.12879200  0.12879200  0.12879200  1
  Li  Li1  1  0.87120800  0.87120800  0.87120800  1
  Mn  Mn2  1  0.50000000  0.00000000  0.50000000  1
  Mn  Mn3  1  0.50000000  0.50000000  0.00000000  1
  Mn  Mn4  1  0.00000000  0.50000000  0.50000000  1
  F  F5  1  0.57893400  0.09519400  0.09519400  1
  F  F6  1  0.09519400  0.09519400  0.57893400  1
  F  F7  1  0.09519400  0.57893400  0.09519400  1
  F  F8  1  0.40358100  0.40358100  0.40358100  1
  F  F9  1  0.59641900  0.59641900  0.59641900  1
  F  F10  1  0.90480600  0.42106600  0.90480600  1
  F  F11  1  0.90480600  0.90480600  0.42106600  1
  F  F12  1  0.42106600  0.90480600  0.90480600  1
