# generated using pymatgen
data_Li2Mn3F8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38303100
_cell_length_b   5.80088178
_cell_length_c   6.12272542
_cell_angle_alpha   108.31619177
_cell_angle_beta   89.79731708
_cell_angle_gamma   116.77367434
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Mn3F8
_chemical_formula_sum   'Li2 Mn3 F8'
_cell_volume   159.88217295
_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  0.43902900  0.90471900  0.25233900  1
  Li  Li1  1  0.56097100  0.09528100  0.74766100  1
  Mn  Mn2  1  0.00000000  0.00000000  0.00000000  1
  Mn  Mn3  1  0.23013000  0.46253000  0.64560800  1
  Mn  Mn4  1  0.76987000  0.53747000  0.35439200  1
  F  F5  1  0.21228000  0.75676500  0.94783000  1
  F  F6  1  0.21567000  0.72866400  0.45734500  1
  F  F7  1  0.31893200  0.23659300  0.31936600  1
  F  F8  1  0.28482800  0.22279500  0.81215100  1
  F  F9  1  0.71517200  0.77720500  0.18784900  1
  F  F10  1  0.68106800  0.76340700  0.68063400  1
  F  F11  1  0.78433000  0.27133600  0.54265500  1
  F  F12  1  0.78772000  0.24323500  0.05217000  1
