# generated using pymatgen
data_Li2Mn3F8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44954500
_cell_length_b   6.55077900
_cell_length_c   9.50924900
_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   339.46844486
_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  0.48448100  0.50000000  0.68160100  1
  Li  Li1  1  0.01551900  0.00000000  0.18160100  1
  Li  Li2  1  0.98448100  0.00000000  0.81839900  1
  Li  Li3  1  0.51551900  0.50000000  0.31839900  1
  Mn  Mn4  1  0.50000000  0.76466800  0.00000000  1
  Mn  Mn5  1  0.50000000  0.23533200  0.00000000  1
  Mn  Mn6  1  0.50000000  0.00000000  0.50000000  1
  Mn  Mn7  1  0.00000000  0.50000000  0.00000000  1
  Mn  Mn8  1  0.00000000  0.73533200  0.50000000  1
  Mn  Mn9  1  0.00000000  0.26466800  0.50000000  1
  F  F10  1  0.64779600  0.50000000  0.11864700  1
  F  F11  1  0.66805000  0.75551600  0.38608900  1
  F  F12  1  0.66805000  0.24448400  0.38608900  1
  F  F13  1  0.67571200  0.00000000  0.11545500  1
  F  F14  1  0.82428800  0.50000000  0.61545500  1
  F  F15  1  0.83195000  0.74448400  0.88608900  1
  F  F16  1  0.83195000  0.25551600  0.88608900  1
  F  F17  1  0.85220400  0.00000000  0.61864700  1
  F  F18  1  0.14779600  0.00000000  0.38135300  1
  F  F19  1  0.16805000  0.74448400  0.11391100  1
  F  F20  1  0.16805000  0.25551600  0.11391100  1
  F  F21  1  0.17571200  0.50000000  0.38454500  1
  F  F22  1  0.32428800  0.00000000  0.88454500  1
  F  F23  1  0.33195000  0.75551600  0.61391100  1
  F  F24  1  0.33195000  0.24448400  0.61391100  1
  F  F25  1  0.35220400  0.50000000  0.88135300  1
