# generated using pymatgen
data_Li2Mn3F8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.45813033
_cell_length_b   9.45813033
_cell_length_c   5.67482089
_cell_angle_alpha   86.96482189
_cell_angle_beta   86.96482189
_cell_angle_gamma   38.10747326
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Mn3F8
_chemical_formula_sum   'Li4 Mn6 F16'
_cell_volume   312.79723779
_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  0.76115900  0.03383300  0.78445100  1
  Li  Li1  1  0.03383300  0.76115900  0.28445100  1
  Li  Li2  1  0.96616700  0.23884100  0.71554900  1
  Li  Li3  1  0.23884100  0.96616700  0.21554900  1
  Mn  Mn4  1  0.13158000  0.45373700  0.73432800  1
  Mn  Mn5  1  0.45373700  0.13158000  0.23432800  1
  Mn  Mn6  1  0.54626300  0.86842000  0.76567200  1
  Mn  Mn7  1  0.86842000  0.54626300  0.26567200  1
  Mn  Mn8  1  0.36101200  0.63898800  0.75000000  1
  Mn  Mn9  1  0.63898800  0.36101200  0.25000000  1
  F  F10  1  0.56749500  0.31182600  0.58548600  1
  F  F11  1  0.31182600  0.56749500  0.08548600  1
  F  F12  1  0.06000400  0.77462800  0.62929200  1
  F  F13  1  0.77462800  0.06000400  0.12929200  1
  F  F14  1  0.86855900  0.71666200  0.95533500  1
  F  F15  1  0.71666200  0.86855900  0.45533500  1
  F  F16  1  0.46839400  0.15923300  0.86319800  1
  F  F17  1  0.15923300  0.46839400  0.36319800  1
  F  F18  1  0.84076700  0.53160600  0.63680200  1
  F  F19  1  0.53160600  0.84076700  0.13680200  1
  F  F20  1  0.28333800  0.13144100  0.54466500  1
  F  F21  1  0.13144100  0.28333800  0.04466500  1
  F  F22  1  0.22537200  0.93999600  0.87070800  1
  F  F23  1  0.93999600  0.22537200  0.37070800  1
  F  F24  1  0.68817400  0.43250500  0.91451400  1
  F  F25  1  0.43250500  0.68817400  0.41451400  1
