# generated using pymatgen
data_AgGeO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.99301400
_cell_length_b   5.32497300
_cell_length_c   7.13936200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AgGeO3
_chemical_formula_sum   'Ag2 Ge2 O6'
_cell_volume   113.78514353
_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  0.50000000  0.02170800  0.75000000  1.0
  Ag  Ag1  1  0.50000000  0.97829200  0.25000000  1.0
  Ge  Ge2  1  0.00000000  0.50000000  0.00000000  1.0
  Ge  Ge3  1  0.00000000  0.50000000  0.50000000  1.0
  O  O4  1  0.50000000  0.26019400  0.03023300  1.0
  O  O5  1  0.50000000  0.26019400  0.46976700  1.0
  O  O6  1  0.00000000  0.40375300  0.75000000  1.0
  O  O7  1  0.00000000  0.59624700  0.25000000  1.0
  O  O8  1  0.50000000  0.73980600  0.96976700  1.0
  O  O9  1  0.50000000  0.73980600  0.53023300  1.0