# generated using pymatgen
data_Li2Ge2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20316122
_cell_length_b   8.20316122
_cell_length_c   4.94905911
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   137.53420009
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Ge2O5
_chemical_formula_sum   'Li4 Ge4 O10'
_cell_volume   224.84612601
_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  0.09360291  0.20457516  0.60480918  1
  Li  Li1  1  0.20457516  0.09360291  0.10480918  1
  Li  Li2  1  0.79542484  0.90639709  0.10480918  1
  Li  Li3  1  0.90639709  0.79542484  0.60480918  1
  Ge  Ge4  1  0.19348383  0.48492600  0.09888749  1
  Ge  Ge5  1  0.80651617  0.51507400  0.09888749  1
  Ge  Ge6  1  0.51507400  0.80651617  0.59888749  1
  Ge  Ge7  1  0.48492600  0.19348383  0.59888749  1
  O  O8  1  0.77399020  0.90621178  0.49097377  1
  O  O9  1  0.90621178  0.77399020  0.99097377  1
  O  O10  1  0.50000000  0.00000000  0.50560396  1
  O  O11  1  0.22600980  0.09378822  0.49097377  1
  O  O12  1  0.00000000  0.50000000  0.00560396  1
  O  O13  1  0.52075557  0.25163721  0.95256158  1
  O  O14  1  0.25163721  0.52075557  0.45256158  1
  O  O15  1  0.74836279  0.47924443  0.45256158  1
  O  O16  1  0.47924443  0.74836279  0.95256158  1
  O  O17  1  0.09378822  0.22600980  0.99097377  1
