# generated using pymatgen
data_LiIn4(Ge2O7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.12356485
_cell_length_b   7.12356485
_cell_length_c   7.12356485
_cell_angle_alpha   59.56648605
_cell_angle_beta   59.56648605
_cell_angle_gamma   59.56648605
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiIn4(Ge2O7)2
_chemical_formula_sum   'Li1 In4 Ge4 O14'
_cell_volume   253.09048767
_cell_formula_units_Z   1
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  0.74735800  0.74735800  0.74735800  1.0
  In  In1  1  0.48214500  0.48214500  0.00505400  1.0
  In  In2  1  0.48214500  0.00505400  0.48214500  1.0
  In  In3  1  0.00505400  0.48214500  0.48214500  1.0
  In  In4  1  0.49861200  0.49861200  0.49861200  1.0
  Ge  Ge5  1  0.00219600  0.00219600  0.49821800  1.0
  Ge  Ge6  1  0.00219600  0.49821800  0.00219600  1.0
  Ge  Ge7  1  0.49821800  0.00219600  0.00219600  1.0
  Ge  Ge8  1  0.00391900  0.00391900  0.00391900  1.0
  O  O9  1  0.37541600  0.37541600  0.37541600  1.0
  O  O10  1  0.62908600  0.62908600  0.62908600  1.0
  O  O11  1  0.33122400  0.92311000  0.92311000  1.0
  O  O12  1  0.92174200  0.32859500  0.32859500  1.0
  O  O13  1  0.92311000  0.33122400  0.92311000  1.0
  O  O14  1  0.32859500  0.92174200  0.32859500  1.0
  O  O15  1  0.92311000  0.92311000  0.33122400  1.0
  O  O16  1  0.32859500  0.32859500  0.92174200  1.0
  O  O17  1  0.67106600  0.07987800  0.07987800  1.0
  O  O18  1  0.07268800  0.67725400  0.67725400  1.0
  O  O19  1  0.07987800  0.67106600  0.07987800  1.0
  O  O20  1  0.67725400  0.07268800  0.67725400  1.0
  O  O21  1  0.07987800  0.07987800  0.67106600  1.0
  O  O22  1  0.67725400  0.67725400  0.07268800  1.0