# generated using pymatgen
data_LiSi2(AgO)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.40147300
_cell_length_b   6.11764002
_cell_length_c   8.69323994
_cell_angle_alpha   93.35143649
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSi2(AgO)8
_chemical_formula_sum   'Li1 Si2 Ag8 O8'
_cell_volume   286.77045224
_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  0.27056700  0.25000000  0.75000000  1
  Si  Si1  1  0.77207900  0.25000000  0.25000000  1
  Si  Si2  1  0.24777400  0.75000000  0.75000000  1
  Ag  Ag3  1  0.27050700  0.05409400  0.43809700  1
  Ag  Ag4  1  0.75097900  0.63497200  0.01398200  1
  Ag  Ag5  1  0.75097900  0.86502800  0.48601800  1
  Ag  Ag6  1  0.71792000  0.42252900  0.61200300  1
  Ag  Ag7  1  0.71792000  0.07747100  0.88799700  1
  Ag  Ag8  1  0.31211500  0.56322200  0.40766100  1
  Ag  Ag9  1  0.27050700  0.44590600  0.06190300  1
  Ag  Ag10  1  0.31211500  0.93677800  0.09233900  1
  O  O11  1  0.41583000  0.52816900  0.78140100  1
  O  O12  1  0.94013700  0.27570500  0.41023800  1
  O  O13  1  0.07019300  0.80971400  0.90273100  1
  O  O14  1  0.60210700  0.47599100  0.23922300  1
  O  O15  1  0.94013700  0.22429500  0.08976200  1
  O  O16  1  0.41583000  0.97183100  0.71859900  1
  O  O17  1  0.07019300  0.69028600  0.59726900  1
  O  O18  1  0.60210700  0.02400900  0.26077700  1
