# generated using pymatgen
data_Li4Al3Ge3IO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.71841577
_cell_length_b   8.71841577
_cell_length_c   8.71841577
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Al3Ge3IO12
_chemical_formula_sum   'Li8 Al6 Ge6 I2 O24'
_cell_volume   662.69352671
_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  0.69022268  0.30977732  0.30977732  1
  Li  Li1  1  0.80977732  0.19022268  0.80977732  1
  Li  Li2  1  0.30977732  0.30977732  0.69022268  1
  Li  Li3  1  0.69022268  0.69022268  0.69022268  1
  Li  Li4  1  0.19022268  0.80977732  0.80977732  1
  Li  Li5  1  0.19022268  0.19022268  0.19022268  1
  Li  Li6  1  0.30977732  0.69022268  0.30977732  1
  Li  Li7  1  0.80977732  0.80977732  0.19022268  1
  Al  Al8  1  -0.00000000  0.75000000  0.50000000  1
  Al  Al9  1  0.25000000  0.50000000  -0.00000000  1
  Al  Al10  1  0.50000000  -0.00000000  0.75000000  1
  Al  Al11  1  0.50000000  -0.00000000  0.25000000  1
  Al  Al12  1  -0.00000000  0.25000000  0.50000000  1
  Al  Al13  1  0.75000000  0.50000000  -0.00000000  1
  Ge  Ge14  1  -0.00000000  0.50000000  0.25000000  1
  Ge  Ge15  1  0.50000000  0.75000000  -0.00000000  1
  Ge  Ge16  1  0.50000000  0.25000000  -0.00000000  1
  Ge  Ge17  1  -0.00000000  0.50000000  0.75000000  1
  Ge  Ge18  1  0.75000000  -0.00000000  0.50000000  1
  Ge  Ge19  1  0.25000000  -0.00000000  0.50000000  1
  I  I20  1  -0.00000000  -0.00000000  -0.00000000  1
  I  I21  1  0.50000000  0.50000000  0.50000000  1
  O  O22  1  0.59309560  0.85975800  0.14007425  1
  O  O23  1  0.64024200  0.09309560  0.35992575  1
  O  O24  1  0.40690440  0.85975800  0.85992575  1
  O  O25  1  0.14024200  0.85992575  0.59309560  1
  O  O26  1  0.85975800  0.85992575  0.40690440  1
  O  O27  1  0.09309560  0.35992575  0.64024200  1
  O  O28  1  0.85992575  0.40690440  0.85975800  1
  O  O29  1  0.09309560  0.64007425  0.35975800  1
  O  O30  1  0.35975800  0.90690440  0.35992575  1
  O  O31  1  0.14007425  0.40690440  0.14024200  1
  O  O32  1  0.14007425  0.59309560  0.85975800  1
  O  O33  1  0.14024200  0.14007425  0.40690440  1
  O  O34  1  0.85975800  0.14007425  0.59309560  1
  O  O35  1  0.90690440  0.35992575  0.35975800  1
  O  O36  1  0.90690440  0.64007425  0.64024200  1
  O  O37  1  0.40690440  0.14024200  0.14007425  1
  O  O38  1  0.35992575  0.64024200  0.09309560  1
  O  O39  1  0.64024200  0.90690440  0.64007425  1
  O  O40  1  0.35975800  0.09309560  0.64007425  1
  O  O41  1  0.59309560  0.14024200  0.85992575  1
  O  O42  1  0.85992575  0.59309560  0.14024200  1
  O  O43  1  0.64007425  0.35975800  0.09309560  1
  O  O44  1  0.64007425  0.64024200  0.90690440  1
  O  O45  1  0.35992575  0.35975800  0.90690440  1
