# generated using pymatgen
data_Li2Ge3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.89239967
_cell_length_b   7.89239967
_cell_length_c   5.15963700
_cell_angle_alpha   76.52503936
_cell_angle_beta   76.52503936
_cell_angle_gamma   98.31505414
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Ge3O8
_chemical_formula_sum   'Li4 Ge6 O16'
_cell_volume   297.14302912
_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  0.55972900  0.44027100  0.75000000  1
  Li  Li1  1  0.44027100  0.55972900  0.25000000  1
  Li  Li2  1  0.83412300  0.16587700  0.75000000  1
  Li  Li3  1  0.16587700  0.83412300  0.25000000  1
  Ge  Ge4  1  0.87102500  0.72123100  0.88974000  1
  Ge  Ge5  1  0.27876900  0.12897500  0.61026000  1
  Ge  Ge6  1  0.12897500  0.27876900  0.11026000  1
  Ge  Ge7  1  0.72123100  0.87102500  0.38974000  1
  Ge  Ge8  1  0.29817400  0.70182600  0.75000000  1
  Ge  Ge9  1  0.70182600  0.29817400  0.25000000  1
  O  O10  1  0.21325300  0.60456100  0.49887200  1
  O  O11  1  0.39543900  0.78674700  0.00112800  1
  O  O12  1  0.78674700  0.39543900  0.50112800  1
  O  O13  1  0.60456100  0.21325300  0.99887200  1
  O  O14  1  0.09953700  0.19703700  0.47412900  1
  O  O15  1  0.80296300  0.90046300  0.02587100  1
  O  O16  1  0.90046300  0.80296300  0.52587100  1
  O  O17  1  0.19703700  0.09953700  0.97412900  1
  O  O18  1  0.69139000  0.53415200  0.02982900  1
  O  O19  1  0.46584800  0.30861000  0.47017100  1
  O  O20  1  0.30861000  0.46584800  0.97017100  1
  O  O21  1  0.53415200  0.69139000  0.52982900  1
  O  O22  1  0.93230200  0.30546300  0.02048700  1
  O  O23  1  0.69453700  0.06769800  0.47951300  1
  O  O24  1  0.06769800  0.69453700  0.97951300  1
  O  O25  1  0.30546300  0.93230200  0.52048700  1
