# generated using pymatgen
data_Li2Mn3F8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44171180
_cell_length_b   6.44171180
_cell_length_c   9.33906700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999790
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Mn3F8
_chemical_formula_sum   'Li4 Mn6 F16'
_cell_volume   335.61140650
_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  0.33333300  0.66666700  0.54360700  1
  Li  Li1  1  0.33333300  0.66666700  0.91536100  1
  Li  Li2  1  0.66666700  0.33333300  0.04360700  1
  Li  Li3  1  0.66666700  0.33333300  0.41536100  1
  Mn  Mn4  1  0.16495500  0.83504500  0.24690800  1
  Mn  Mn5  1  0.16495500  0.32991100  0.24690800  1
  Mn  Mn6  1  0.32991100  0.16495500  0.74690800  1
  Mn  Mn7  1  0.67008900  0.83504500  0.24690800  1
  Mn  Mn8  1  0.83504500  0.67008900  0.74690800  1
  Mn  Mn9  1  0.83504500  0.16495500  0.74690800  1
  F  F10  1  0.17132700  0.82867300  0.64073600  1
  F  F11  1  0.02550100  0.51275000  0.37510000  1
  F  F12  1  0.33333300  0.66666700  0.12443200  1
  F  F13  1  0.00000000  0.00000000  0.36220000  1
  F  F14  1  0.00000000  0.00000000  0.86220000  1
  F  F15  1  0.17132700  0.34265400  0.64073600  1
  F  F16  1  0.48725000  0.97449900  0.37510000  1
  F  F17  1  0.48725000  0.51275000  0.37510000  1
  F  F18  1  0.65734600  0.82867300  0.64073600  1
  F  F19  1  0.34265400  0.17132700  0.14073600  1
  F  F20  1  0.51275000  0.48725000  0.87510000  1
  F  F21  1  0.51275000  0.02550100  0.87510000  1
  F  F22  1  0.82867300  0.65734600  0.14073600  1
  F  F23  1  0.66666700  0.33333300  0.62443200  1
  F  F24  1  0.97449900  0.48725000  0.87510000  1
  F  F25  1  0.82867300  0.17132700  0.14073600  1
