# generated using pymatgen
data_LiSi2(AgO)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.06344220
_cell_length_b   6.97486748
_cell_length_c   8.09673851
_cell_angle_alpha   86.40620010
_cell_angle_beta   92.53065950
_cell_angle_gamma   91.68854565
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSi2(AgO)8
_chemical_formula_sum   'Li1 Si2 Ag8 O8'
_cell_volume   285.00832285
_cell_formula_units_Z   1
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
  Li  Li0  1  0.66508700  0.03748600  0.52830800  1
  Si  Si1  1  0.73518200  0.23917700  0.26155300  1
  Si  Si2  1  0.25230600  0.77034200  0.74002400  1
  Ag  Ag3  1  0.21490100  0.23559600  0.64742900  1
  Ag  Ag4  1  0.77330500  0.63713300  0.02055600  1
  Ag  Ag5  1  0.84356500  0.78074800  0.32950400  1
  Ag  Ag6  1  0.73538200  0.45848800  0.65000200  1
  Ag  Ag7  1  0.70392600  0.10237800  0.88758600  1
  Ag  Ag8  1  0.31650300  0.56089100  0.38755700  1
  Ag  Ag9  1  0.20537400  0.37645700  0.97065200  1
  Ag  Ag10  1  0.28617800  0.91783000  0.11175300  1
  O  O11  1  0.43082200  0.58242100  0.81019300  1
  O  O12  1  0.87993200  0.26399500  0.44676500  1
  O  O13  1  0.05852400  0.83193100  0.88779400  1
  O  O14  1  0.55873600  0.43205100  0.20326800  1
  O  O15  1  0.93445900  0.19423200  0.11297500  1
  O  O16  1  0.45393900  0.95537400  0.69583600  1
  O  O17  1  0.07680100  0.70884600  0.57273400  1
  O  O18  1  0.55007700  0.03962300  0.29801000  1
