# generated using pymatgen
data_AgGeO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15847513
_cell_length_b   9.30865217
_cell_length_c   3.17038321
_cell_angle_alpha   89.95567024
_cell_angle_beta   90.38535390
_cell_angle_gamma   90.40350692
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AgGeO3
_chemical_formula_sum   'Ag2 Ge2 O6'
_cell_volume   152.22963157
_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  0.99895400  0.00171700  0.99183200  1.0
  Ag  Ag1  1  0.99223100  0.50223600  0.98429000  1.0
  Ge  Ge2  1  0.40475000  0.75217500  0.48916300  1.0
  Ge  Ge3  1  0.58836800  0.25016300  0.48219300  1.0
  O  O4  1  0.20951900  0.59459500  0.48672100  1.0
  O  O5  1  0.21749200  0.91143500  0.49326400  1.0
  O  O6  1  0.40855900  0.24776200  0.98007500  1.0
  O  O7  1  0.58546000  0.75188500  0.99104900  1.0
  O  O8  1  0.77049800  0.41257400  0.48142900  1.0
  O  O9  1  0.78274900  0.09369600  0.48895800  1.0