# generated using pymatgen
data_Li2Mn2F7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51737278
_cell_length_b   5.51737278
_cell_length_c   10.69586076
_cell_angle_alpha   81.22409506
_cell_angle_beta   81.22409506
_cell_angle_gamma   104.88557302
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Mn2F7
_chemical_formula_sum   'Li4 Mn4 F14'
_cell_volume   304.65387342
_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  0.63407400  0.27218100  0.48985200  1
  Li  Li1  1  0.72781900  0.36592600  0.01014800  1
  Li  Li2  1  0.27218100  0.63407400  0.98985200  1
  Li  Li3  1  0.36592600  0.72781900  0.51014800  1
  Mn  Mn4  1  0.73623800  0.76292800  0.19052800  1
  Mn  Mn5  1  0.76292800  0.73623800  0.69052800  1
  Mn  Mn6  1  0.23707200  0.26376200  0.30947200  1
  Mn  Mn7  1  0.26376200  0.23707200  0.80947200  1
  F  F8  1  0.62401100  0.03946600  0.11173800  1
  F  F9  1  0.95696000  0.57864400  0.11047800  1
  F  F10  1  0.49432200  0.54667600  0.36979700  1
  F  F11  1  0.03946600  0.62401100  0.61173800  1
  F  F12  1  0.00946200  0.99053800  0.25000000  1
  F  F13  1  0.57864400  0.95696000  0.61047800  1
  F  F14  1  0.54667600  0.49432200  0.86979700  1
  F  F15  1  0.45332400  0.50567800  0.13020300  1
  F  F16  1  0.42135600  0.04304000  0.38952200  1
  F  F17  1  0.99053800  0.00946200  0.75000000  1
  F  F18  1  0.96053400  0.37598900  0.38826200  1
  F  F19  1  0.50567800  0.45332400  0.63020300  1
  F  F20  1  0.04304000  0.42135600  0.88952200  1
  F  F21  1  0.37598900  0.96053400  0.88826200  1
