# generated using pymatgen
data_LiMn2F7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.69896600
_cell_length_b   6.49167802
_cell_length_c   8.70268761
_cell_angle_alpha   109.32375691
_cell_angle_beta   101.30605540
_cell_angle_gamma   87.37072810
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMn2F7
_chemical_formula_sum   'Li2 Mn4 F14'
_cell_volume   297.86630151
_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  0.91062500  0.58953600  0.27301000  1
  Li  Li1  1  0.08937500  0.41046400  0.72699000  1
  Mn  Mn2  1  0.70959000  0.98292900  0.16763100  1
  Mn  Mn3  1  0.22321600  0.21112500  0.30438300  1
  Mn  Mn4  1  0.77678400  0.78887500  0.69561700  1
  Mn  Mn5  1  0.29041000  0.01707100  0.83236900  1
  F  F6  1  0.64813900  0.70050300  0.14186900  1
  F  F7  1  0.30669200  0.09201500  0.07712400  1
  F  F8  1  0.06528600  0.93171700  0.25801600  1
  F  F9  1  0.82861100  0.26101500  0.19328500  1
  F  F10  1  0.24545800  0.48970400  0.29992800  1
  F  F11  1  0.82612700  0.69450800  0.48263500  1
  F  F12  1  0.57219900  0.09618900  0.35859600  1
  F  F13  1  0.42780100  0.90381100  0.64140400  1
  F  F14  1  0.17387300  0.30549200  0.51736500  1
  F  F15  1  0.75454200  0.51029600  0.70007200  1
  F  F16  1  0.17138900  0.73898500  0.80671500  1
  F  F17  1  0.93471400  0.06828300  0.74198400  1
  F  F18  1  0.69330800  0.90798500  0.92287600  1
  F  F19  1  0.35186100  0.29949700  0.85813100  1
