# generated using pymatgen
data_Li2Mn3F8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.36008200
_cell_length_b   5.26983900
_cell_length_c   5.95545103
_cell_angle_alpha   65.12171175
_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   351.91523831
_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  0.11631600  0.13312900  0.29910400  1
  Li  Li1  1  0.61631600  0.36687100  0.70089600  1
  Li  Li2  1  0.38368400  0.63312900  0.29910400  1
  Li  Li3  1  0.88368400  0.86687100  0.70089600  1
  Mn  Mn4  1  0.50000000  0.00000000  0.50000000  1
  Mn  Mn5  1  0.84600200  0.18086400  0.10259500  1
  Mn  Mn6  1  0.34600200  0.31913600  0.89740500  1
  Mn  Mn7  1  0.00000000  0.50000000  0.50000000  1
  Mn  Mn8  1  0.65399800  0.68086400  0.10259500  1
  Mn  Mn9  1  0.15399800  0.81913600  0.89740500  1
  F  F10  1  0.69564700  0.10699600  0.97630500  1
  F  F11  1  0.14822400  0.21195000  0.59020000  1
  F  F12  1  0.97368400  0.28434600  0.27838600  1
  F  F13  1  0.41210800  0.32267700  0.21979300  1
  F  F14  1  0.91210800  0.17732300  0.78020700  1
  F  F15  1  0.47368400  0.21565400  0.72161400  1
  F  F16  1  0.64822400  0.28805000  0.40980000  1
  F  F17  1  0.80435300  0.60699600  0.97630500  1
  F  F18  1  0.19564700  0.39300400  0.02369500  1
  F  F19  1  0.35177600  0.71195000  0.59020000  1
  F  F20  1  0.52631600  0.78434600  0.27838600  1
  F  F21  1  0.08789200  0.82267700  0.21979300  1
  F  F22  1  0.58789200  0.67732300  0.78020700  1
  F  F23  1  0.02631600  0.71565400  0.72161400  1
  F  F24  1  0.85177600  0.78805000  0.40980000  1
  F  F25  1  0.30435300  0.89300400  0.02369500  1
