# generated using pymatgen
data_Li2MnF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04291432
_cell_length_b   5.04291432
_cell_length_c   9.00366100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000417
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2MnF6
_chemical_formula_sum   'Li4 Mn2 F12'
_cell_volume   198.29553114
_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  0.33333300  0.66666700  0.25615100  1
  Li  Li1  1  0.00000000  0.00000000  0.00000000  1
  Li  Li2  1  0.00000000  0.00000000  0.50000000  1
  Li  Li3  1  0.66666700  0.33333300  0.74384900  1
  Mn  Mn4  1  0.33333300  0.66666700  0.74965500  1
  Mn  Mn5  1  0.66666700  0.33333300  0.25034500  1
  F  F6  1  0.33379900  0.96912700  0.63358900  1
  F  F7  1  0.36534300  0.02786700  0.13573100  1
  F  F8  1  0.97213300  0.33747600  0.13573100  1
  F  F9  1  0.03087300  0.36467200  0.63358900  1
  F  F10  1  0.33747600  0.36534300  0.86426900  1
  F  F11  1  0.36467200  0.33379900  0.36641100  1
  F  F12  1  0.63532800  0.66620100  0.63358900  1
  F  F13  1  0.66252400  0.63465700  0.13573100  1
  F  F14  1  0.96912700  0.63532800  0.36641100  1
  F  F15  1  0.02786700  0.66252400  0.86426900  1
  F  F16  1  0.63465700  0.97213300  0.86426900  1
  F  F17  1  0.66620100  0.03087300  0.36641100  1
