# generated using pymatgen
data_Li2Mn3F8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.78363300
_cell_length_b   6.37557600
_cell_length_c   10.28835100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Mn3F8
_chemical_formula_sum   'Li4 Mn6 F16'
_cell_volume   379.37256987
_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  0.27453100  0.50000000  0.77565700  1
  Li  Li1  1  0.25648300  0.00000000  0.72031000  1
  Li  Li2  1  0.74351700  0.50000000  0.22031000  1
  Li  Li3  1  0.72546900  0.00000000  0.27565700  1
  Mn  Mn4  1  0.97969200  0.75296100  0.50215200  1
  Mn  Mn5  1  0.97969200  0.24703900  0.50215200  1
  Mn  Mn6  1  0.47996300  0.50000000  0.49334800  1
  Mn  Mn7  1  0.52003700  0.00000000  0.99334800  1
  Mn  Mn8  1  0.02030800  0.74703900  0.00215200  1
  Mn  Mn9  1  0.02030800  0.25296100  0.00215200  1
  F  F10  1  0.80316400  0.50000000  0.59800200  1
  F  F11  1  0.85304300  0.00000000  0.90205400  1
  F  F12  1  0.69695500  0.77814600  0.11647200  1
  F  F13  1  0.69695500  0.22185400  0.11647200  1
  F  F14  1  0.66781000  0.72144200  0.37771100  1
  F  F15  1  0.66781000  0.27855800  0.37771100  1
  F  F16  1  0.94440400  0.00000000  0.63389300  1
  F  F17  1  0.97650200  0.50000000  0.86924500  1
  F  F18  1  0.02349800  0.00000000  0.36924500  1
  F  F19  1  0.05559600  0.50000000  0.13389300  1
  F  F20  1  0.33219000  0.77855800  0.87771100  1
  F  F21  1  0.33219000  0.22144200  0.87771100  1
  F  F22  1  0.30304500  0.72185400  0.61647200  1
  F  F23  1  0.30304500  0.27814600  0.61647200  1
  F  F24  1  0.14695700  0.50000000  0.40205400  1
  F  F25  1  0.19683600  0.00000000  0.09800200  1
