# generated using pymatgen
data_Li2Mn2F7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.42735772
_cell_length_b   5.42735772
_cell_length_c   9.82232836
_cell_angle_alpha   84.12321283
_cell_angle_beta   84.12321283
_cell_angle_gamma   108.16109423
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Mn2F7
_chemical_formula_sum   'Li4 Mn4 F14'
_cell_volume   270.69576384
_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  0.81256600  0.75040600  0.70699000  1
  Li  Li1  1  0.75040600  0.81256600  0.20699000  1
  Li  Li2  1  0.24959400  0.18743400  0.79301000  1
  Li  Li3  1  0.18743400  0.24959400  0.29301000  1
  Mn  Mn4  1  0.69702000  0.29606900  0.03583300  1
  Mn  Mn5  1  0.70393100  0.30298000  0.46416700  1
  Mn  Mn6  1  0.29606900  0.69702000  0.53583300  1
  Mn  Mn7  1  0.30298000  0.70393100  0.96416700  1
  F  F8  1  0.66517400  0.95412000  0.57147200  1
  F  F9  1  0.88581900  0.49521400  0.61351300  1
  F  F10  1  0.59919900  0.63012800  0.87387600  1
  F  F11  1  0.95412000  0.66517400  0.07147200  1
  F  F12  1  0.16425900  0.83574100  0.75000000  1
  F  F13  1  0.49521400  0.88581900  0.11351300  1
  F  F14  1  0.63012800  0.59919900  0.37387600  1
  F  F15  1  0.36987200  0.40080100  0.62612400  1
  F  F16  1  0.50478600  0.11418100  0.88648700  1
  F  F17  1  0.83574100  0.16425900  0.25000000  1
  F  F18  1  0.04588000  0.33482600  0.92852800  1
  F  F19  1  0.40080100  0.36987200  0.12612400  1
  F  F20  1  0.11418100  0.50478600  0.38648700  1
  F  F21  1  0.33482600  0.04588000  0.42852800  1
