# generated using pymatgen
data_Si(AgO)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.66061900
_cell_length_b   9.16246400
_cell_length_c   9.16246400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Si(AgO)2
_chemical_formula_sum   'Si4 Ag8 O8'
_cell_volume   391.26244444
_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
  Si  Si0  1  0.25000000  0.25000000  0.25000000  1.0
  Si  Si1  1  0.25000000  0.75000000  0.75000000  1.0
  Si  Si2  1  0.75000000  0.25000000  0.75000000  1.0
  Si  Si3  1  0.75000000  0.75000000  0.25000000  1.0
  Ag  Ag4  1  0.16262900  0.07870700  0.62900200  1.0
  Ag  Ag5  1  0.16262900  0.92129300  0.37099800  1.0
  Ag  Ag6  1  0.66262900  0.87099800  0.57870700  1.0
  Ag  Ag7  1  0.33737100  0.42129300  0.87099800  1.0
  Ag  Ag8  1  0.66262900  0.12900200  0.42129300  1.0
  Ag  Ag9  1  0.33737100  0.57870700  0.12900200  1.0
  Ag  Ag10  1  0.83737100  0.62900200  0.92129300  1.0
  Ag  Ag11  1  0.83737100  0.37099800  0.07870700  1.0
  O  O12  1  0.00489000  0.13858400  0.21042800  1.0
  O  O13  1  0.00489000  0.86141600  0.78957200  1.0
  O  O14  1  0.50489000  0.28957200  0.63858400  1.0
  O  O15  1  0.49511000  0.36141600  0.28957200  1.0
  O  O16  1  0.50489000  0.71042800  0.36141600  1.0
  O  O17  1  0.49511000  0.63858400  0.71042800  1.0
  O  O18  1  0.99511000  0.21042800  0.86141600  1.0
  O  O19  1  0.99511000  0.78957200  0.13858400  1.0