# generated using pymatgen
data_AgGeO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.40786161
_cell_length_b   8.85007515
_cell_length_c   3.17289304
_cell_angle_alpha   89.98576194
_cell_angle_beta   89.99137248
_cell_angle_gamma   90.09551478
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AgGeO3
_chemical_formula_sum   'Ag4 Ge4 O12'
_cell_volume   292.25589368
_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
  Ag  Ag0  1  0.99583600  0.99937200  0.02695100  1.0
  Ag  Ag1  1  0.99540500  0.50170800  0.02565100  1.0
  Ag  Ag2  1  0.49532600  0.99833400  0.04753200  1.0
  Ag  Ag3  1  0.49589800  0.50056200  0.03085900  1.0
  Ge  Ge4  1  0.20828800  0.75345700  0.53460100  1.0
  Ge  Ge5  1  0.28477200  0.25139600  0.54139100  1.0
  Ge  Ge6  1  0.70820300  0.74742300  0.53203800  1.0
  Ge  Ge7  1  0.78475900  0.24775500  0.52561400  1.0
  O  O8  1  0.10707100  0.59160400  0.52757600  1.0
  O  O9  1  0.11563400  0.92173300  0.52897300  1.0
  O  O10  1  0.19521200  0.25043900  0.04132000  1.0
  O  O11  1  0.29814000  0.75035100  0.03429700  1.0
  O  O12  1  0.37720400  0.42103500  0.53323200  1.0
  O  O13  1  0.38319700  0.08766500  0.54791100  1.0
  O  O14  1  0.60697000  0.90857700  0.54493800  1.0
  O  O15  1  0.61548800  0.57809300  0.52949000  1.0
  O  O16  1  0.69528400  0.24940200  0.02565000  1.0
  O  O17  1  0.79815500  0.74991400  0.03213600  1.0
  O  O18  1  0.87698900  0.07904000  0.52560300  1.0
  O  O19  1  0.88320500  0.41214300  0.52474200  1.0