# generated using pymatgen
data_Li2GeF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.53792375
_cell_length_b   4.53792375
_cell_length_c   8.72328853
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2GeF6
_chemical_formula_sum   'Li4 Ge2 F12'
_cell_volume   179.63651698
_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  0.33791619  1
  Li  Li1  1  0.50000000  0.50000000  0.83791619  1
  Li  Li2  1  0.50000000  0.50000000  0.16208381  1
  Li  Li3  1  0.00000000  0.00000000  0.66208381  1
  Ge  Ge4  1  0.00000000  0.00000000  -0.00000000  1
  Ge  Ge5  1  0.50000000  0.50000000  0.50000000  1
  F  F6  1  0.21764118  0.78235882  0.50000000  1
  F  F7  1  0.69173274  0.69173274  0.65198505  1
  F  F8  1  0.28235882  0.28235882  -0.00000000  1
  F  F9  1  0.71764118  0.71764118  -0.00000000  1
  F  F10  1  0.78235882  0.21764118  0.50000000  1
  F  F11  1  0.19173274  0.80826726  0.84801495  1
  F  F12  1  0.30826726  0.30826726  0.34801495  1
  F  F13  1  0.69173274  0.69173274  0.34801495  1
  F  F14  1  0.80826726  0.19173274  0.84801495  1
  F  F15  1  0.80826726  0.19173274  0.15198505  1
  F  F16  1  0.19173274  0.80826726  0.15198505  1
  F  F17  1  0.30826726  0.30826726  0.65198505  1
