# generated using pymatgen
data_Li2MnF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.81025300
_cell_length_b   6.81025300
_cell_length_c   7.75365996
_cell_angle_alpha   86.96720600
_cell_angle_beta   86.96720600
_cell_angle_gamma   134.38253516
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2MnF6
_chemical_formula_sum   'Li4 Mn2 F12'
_cell_volume   254.60418138
_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  0.26687800  0.71432700  0.55250600  1
  Li  Li1  1  0.28567300  0.73312200  0.94749400  1
  Li  Li2  1  0.71432700  0.26687800  0.05250600  1
  Li  Li3  1  0.73312200  0.28567300  0.44749400  1
  Mn  Mn4  1  0.12908000  0.87092000  0.25000000  1
  Mn  Mn5  1  0.87092000  0.12908000  0.75000000  1
  F  F6  1  0.25193500  0.18209400  0.31394700  1
  F  F7  1  0.01945300  0.53981000  0.17824500  1
  F  F8  1  0.96311800  0.67220500  0.47154900  1
  F  F9  1  0.32779500  0.03688200  0.02845100  1
  F  F10  1  0.46019000  0.98054700  0.32175500  1
  F  F11  1  0.81790600  0.74806500  0.18605300  1
  F  F12  1  0.18209400  0.25193500  0.81394700  1
  F  F13  1  0.53981000  0.01945300  0.67824500  1
  F  F14  1  0.67220500  0.96311800  0.97154900  1
  F  F15  1  0.03688200  0.32779500  0.52845100  1
  F  F16  1  0.98054700  0.46019000  0.82175500  1
  F  F17  1  0.74806500  0.81790600  0.68605300  1
