# generated using pymatgen
data_Ag2GeO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.98276261
_cell_length_b   6.74304438
_cell_length_c   6.02551270
_cell_angle_alpha   77.16544401
_cell_angle_beta   55.44642748
_cell_angle_gamma   47.38812851
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ag2GeO4
_chemical_formula_sum   'Ag4 Ge2 O8'
_cell_volume   189.45491825
_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
  Ag  Ag0  1  0.40578300  0.09421700  0.40578300  1.0
  Ag  Ag1  1  0.09421700  0.40578300  0.09421700  1.0
  Ag  Ag2  1  0.84421700  0.15578300  0.84421700  1.0
  Ag  Ag3  1  0.15578300  0.84421700  0.15578300  1.0
  Ge  Ge4  1  0.50000000  0.50000000  0.50000000  1.0
  Ge  Ge5  1  0.75000000  0.75000000  0.75000000  1.0
  O  O6  1  0.48009800  0.36357500  0.30241900  1.0
  O  O7  1  0.85390900  0.30241900  0.36357500  1.0
  O  O8  1  0.36357500  0.48009800  0.85390900  1.0
  O  O9  1  0.30241900  0.85390900  0.48009800  1.0
  O  O10  1  0.94758100  0.39609100  0.76990200  1.0
  O  O11  1  0.88642500  0.76990200  0.39609100  1.0
  O  O12  1  0.39609100  0.94758100  0.88642500  1.0
  O  O13  1  0.76990200  0.88642500  0.94758100  1.0