# generated using pymatgen
data_LiIn4(Ge2O7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.10979810
_cell_length_b   7.10979810
_cell_length_c   7.11710612
_cell_angle_alpha   59.96599874
_cell_angle_beta   59.96599874
_cell_angle_gamma   59.92622074
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiIn4(Ge2O7)2
_chemical_formula_sum   'Li1 In4 Ge4 O14'
_cell_volume   254.11897716
_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  0.12327800  0.12327800  0.12672200  1
  In  In1  1  0.50019300  0.50019300  0.00004300  1
  In  In2  1  0.50041900  0.99999200  0.49979500  1
  In  In3  1  0.99999200  0.50041900  0.49979500  1
  In  In4  1  0.50019300  0.50019300  0.49957100  1
  Ge  Ge5  1  0.99340200  0.99340200  0.51985600  1
  Ge  Ge6  1  0.99393700  0.51822100  0.99392100  1
  Ge  Ge7  1  0.51822100  0.99393700  0.99392100  1
  Ge  Ge8  1  0.99340200  0.99340200  0.99334000  1
  O  O9  1  0.37502300  0.37502300  0.37497700  1
  O  O10  1  0.62481100  0.62481100  0.62518900  1
  O  O11  1  0.32461100  0.92487000  0.92540700  1
  O  O12  1  0.92487000  0.32461100  0.32511200  1
  O  O13  1  0.92487000  0.32461100  0.92540700  1
  O  O14  1  0.32461100  0.92487000  0.32511200  1
  O  O15  1  0.92462700  0.92462700  0.32537300  1
  O  O16  1  0.32443500  0.32443500  0.92556500  1
  O  O17  1  0.67321500  0.07648400  0.07635500  1
  O  O18  1  0.07648400  0.67321500  0.67394600  1
  O  O19  1  0.07648400  0.67321500  0.07635500  1
  O  O20  1  0.67321500  0.07648400  0.67394600  1
  O  O21  1  0.07646200  0.07646200  0.67353800  1
  O  O22  1  0.67361300  0.67361300  0.07638700  1
