# generated using pymatgen
data_Ag4GeO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.57933800
_cell_length_b   8.60177951
_cell_length_c   10.26374524
_cell_angle_alpha   106.76990001
_cell_angle_beta   93.07085050
_cell_angle_gamma   94.64785151
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ag4GeO4
_chemical_formula_sum   'Ag16 Ge4 O16'
_cell_volume   552.52905598
_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  0.01644800  0.01577100  0.24733600  1.0
  Ag  Ag1  1  0.52286900  0.03650100  0.25692600  1.0
  Ag  Ag2  1  0.44157200  0.65259900  0.16227000  1.0
  Ag  Ag3  1  0.32175200  0.18178900  0.52589000  1.0
  Ag  Ag4  1  0.95263100  0.58004900  0.14031000  1.0
  Ag  Ag5  1  0.08414300  0.36257200  0.36808000  1.0
  Ag  Ag6  1  0.77075100  0.17604500  0.07757200  1.0
  Ag  Ag7  1  0.42069200  0.60645700  0.66949700  1.0
  Ag  Ag8  1  0.47713100  0.96349900  0.74307400  1.0
  Ag  Ag9  1  0.57930800  0.39354300  0.33050300  1.0
  Ag  Ag10  1  0.55842800  0.34740100  0.83773000  1.0
  Ag  Ag11  1  0.22924900  0.82395500  0.92242800  1.0
  Ag  Ag12  1  0.67824800  0.81821100  0.47411000  1.0
  Ag  Ag13  1  0.04736900  0.41995100  0.85969000  1.0
  Ag  Ag14  1  0.98355200  0.98422900  0.75266400  1.0
  Ag  Ag15  1  0.91585700  0.63742800  0.63192000  1.0
  Ge  Ge16  1  0.79877200  0.22835700  0.55676400  1.0
  Ge  Ge17  1  0.72489900  0.75149800  0.93863000  1.0
  Ge  Ge18  1  0.27510100  0.24850200  0.06137000  1.0
  Ge  Ge19  1  0.20122800  0.77164300  0.44323600  1.0
  O  O20  1  0.95734800  0.65585300  0.42548200  1.0
  O  O21  1  0.22424300  0.22106800  0.88437900  1.0
  O  O22  1  0.71890200  0.94118200  0.89926100  1.0
  O  O23  1  0.75849100  0.17487400  0.70899100  1.0
  O  O24  1  0.92554200  0.64783700  0.84746900  1.0
  O  O25  1  0.51402000  0.37548400  0.11368500  1.0
  O  O26  1  0.22083300  0.95314900  0.58675300  1.0
  O  O27  1  0.77575700  0.77893200  0.11562100  1.0
  O  O28  1  0.39193300  0.64156800  0.46805700  1.0
  O  O29  1  0.60806700  0.35843200  0.53194300  1.0
  O  O30  1  0.07445800  0.35216300  0.15253100  1.0
  O  O31  1  0.77916700  0.04685100  0.41324700  1.0
  O  O32  1  0.04265200  0.34414700  0.57451800  1.0
  O  O33  1  0.24150900  0.82512600  0.29100900  1.0
  O  O34  1  0.28109800  0.05881800  0.10073900  1.0
  O  O35  1  0.48598000  0.62451600  0.88631500  1.0