# generated using pymatgen
data_Li3GeO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.92212900
_cell_length_b   5.59554700
_cell_length_c   6.43206400
_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   'Li6 Ge2 O8'
_cell_volume   177.15193344
_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  0.48879800  0.83207500  0.74440400  1
  Li  Li1  1  0.98879800  0.16792500  0.75559600  1
  Li  Li2  1  0.98879800  0.16792500  0.24440400  1
  Li  Li3  1  0.48879800  0.83207500  0.25559600  1
  Li  Li4  1  0.48947200  0.33169400  0.00000000  1
  Li  Li5  1  0.98947200  0.66830600  0.50000000  1
  Ge  Ge6  1  0.00083200  0.66888600  0.00000000  1
  Ge  Ge7  1  0.50083200  0.33111400  0.50000000  1
  O  O8  1  0.89948400  0.82530800  0.77205900  1
  O  O9  1  0.39948400  0.17469200  0.72794100  1
  O  O10  1  0.39948400  0.17469200  0.27205900  1
  O  O11  1  0.89948400  0.82530800  0.22794100  1
  O  O12  1  0.89412900  0.36675800  0.00000000  1
  O  O13  1  0.39412900  0.63324200  0.50000000  1
  O  O14  1  0.36300400  0.67218700  0.00000000  1
  O  O15  1  0.86300400  0.32781300  0.50000000  1
