# generated using pymatgen
data_Li3GeO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13161600
_cell_length_b   6.39245200
_cell_length_c   11.11143700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3GeO4
_chemical_formula_sum   'Li12 Ge4 O16'
_cell_volume   364.49523436
_cell_formula_units_Z   4
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  0.81035400  0.00291900  0.83280700  1.0
  Li  Li1  1  0.18964600  0.99708100  0.16719300  1.0
  Li  Li2  1  0.31035400  0.99708100  0.66719300  1.0
  Li  Li3  1  0.18964600  0.50291900  0.16719300  1.0
  Li  Li4  1  0.68964600  0.00291900  0.33280700  1.0
  Li  Li5  1  0.81035400  0.49708100  0.83280700  1.0
  Li  Li6  1  0.68964600  0.49708100  0.33280700  1.0
  Li  Li7  1  0.31035400  0.50291900  0.66719300  1.0
  Li  Li8  1  0.18767700  0.75000000  0.92208000  1.0
  Li  Li9  1  0.81232300  0.25000000  0.07792000  1.0
  Li  Li10  1  0.68767700  0.25000000  0.57792000  1.0
  Li  Li11  1  0.31232300  0.75000000  0.42208000  1.0
  Ge  Ge12  1  0.82002700  0.75000000  0.58552700  1.0
  Ge  Ge13  1  0.17997300  0.25000000  0.41447300  1.0
  Ge  Ge14  1  0.32002700  0.25000000  0.91447300  1.0
  Ge  Ge15  1  0.67997300  0.75000000  0.08552700  1.0
  O  O16  1  0.71107100  0.52157400  0.66265400  1.0
  O  O17  1  0.28892900  0.47842600  0.33734600  1.0
  O  O18  1  0.21107100  0.47842600  0.83734600  1.0
  O  O19  1  0.28892900  0.02157400  0.33734600  1.0
  O  O20  1  0.78892900  0.52157400  0.16265400  1.0
  O  O21  1  0.71107100  0.97842600  0.66265400  1.0
  O  O22  1  0.78892900  0.97842600  0.16265400  1.0
  O  O23  1  0.21107100  0.02157400  0.83734600  1.0
  O  O24  1  0.16392800  0.75000000  0.58614800  1.0
  O  O25  1  0.83607200  0.25000000  0.41385200  1.0
  O  O26  1  0.66392800  0.25000000  0.91385200  1.0
  O  O27  1  0.33607200  0.75000000  0.08614800  1.0
  O  O28  1  0.79181700  0.75000000  0.93411400  1.0
  O  O29  1  0.20818300  0.25000000  0.06588600  1.0
  O  O30  1  0.29181700  0.25000000  0.56588600  1.0
  O  O31  1  0.70818300  0.75000000  0.43411400  1.0