# generated using pymatgen
data_LiMn2F6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.73814400
_cell_length_b   4.73814400
_cell_length_c   9.60560600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMn2F6
_chemical_formula_sum   'Li2 Mn4 F12'
_cell_volume   215.64593697
_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  0.00000000  0.00000000  0.00000000  1
  Li  Li1  1  0.50000000  0.50000000  0.50000000  1
  Mn  Mn2  1  0.50000000  0.50000000  0.16591700  1
  Mn  Mn3  1  0.00000000  0.00000000  0.33408300  1
  Mn  Mn4  1  0.00000000  0.00000000  0.66591700  1
  Mn  Mn5  1  0.50000000  0.50000000  0.83408300  1
  F  F6  1  0.30325900  0.69674100  0.00000000  1
  F  F7  1  0.20260700  0.20260700  0.16733400  1
  F  F8  1  0.79739300  0.79739300  0.16733400  1
  F  F9  1  0.29739300  0.70260700  0.33266600  1
  F  F10  1  0.70260700  0.29739300  0.33266600  1
  F  F11  1  0.19674100  0.19674100  0.50000000  1
  F  F12  1  0.80325900  0.80325900  0.50000000  1
  F  F13  1  0.29739300  0.70260700  0.66733400  1
  F  F14  1  0.70260700  0.29739300  0.66733400  1
  F  F15  1  0.20260700  0.20260700  0.83266600  1
  F  F16  1  0.79739300  0.79739300  0.83266600  1
  F  F17  1  0.69674100  0.30325900  0.00000000  1
