# generated using pymatgen
data_Li2Mn3F8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49734200
_cell_length_b   6.89329406
_cell_length_c   8.79297000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.11741034
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Mn3F8
_chemical_formula_sum   'Li4 Mn6 F16'
_cell_volume   347.34310566
_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  0.11597200  0.23194400  0.60799200  1
  Li  Li1  1  0.38402800  0.76805600  0.10799200  1
  Li  Li2  1  0.61597200  0.23194400  0.89200800  1
  Li  Li3  1  0.88402800  0.76805600  0.39200800  1
  Mn  Mn4  1  0.10254300  0.70508600  0.75000000  1
  Mn  Mn5  1  0.00000000  0.00000000  0.00000000  1
  Mn  Mn6  1  0.60254300  0.70508600  0.75000000  1
  Mn  Mn7  1  0.39745700  0.29491400  0.25000000  1
  Mn  Mn8  1  0.50000000  0.00000000  0.50000000  1
  Mn  Mn9  1  0.89745700  0.29491400  0.25000000  1
  F  F10  1  0.13389400  0.77051600  0.51360600  1
  F  F11  1  0.13662200  0.77051600  0.98639400  1
  F  F12  1  0.98401000  0.96802000  0.75352000  1
  F  F13  1  0.25574200  0.51148400  0.23239900  1
  F  F14  1  0.51599000  0.03198000  0.25352000  1
  F  F15  1  0.24425800  0.48851600  0.73239900  1
  F  F16  1  0.63389400  0.77051600  0.98639400  1
  F  F17  1  0.36337800  0.22948400  0.48639400  1
  F  F18  1  0.63662200  0.77051600  0.51360600  1
  F  F19  1  0.36610600  0.22948400  0.01360600  1
  F  F20  1  0.01599000  0.03198000  0.24648000  1
  F  F21  1  0.48401000  0.96802000  0.74648000  1
  F  F22  1  0.74425800  0.48851600  0.76760100  1
  F  F23  1  0.75574200  0.51148400  0.26760100  1
  F  F24  1  0.86337800  0.22948400  0.01360600  1
  F  F25  1  0.86610600  0.22948400  0.48639400  1
