# generated using pymatgen
data_LiSi2(AgO)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.92849600
_cell_length_b   7.64486700
_cell_length_c   7.64486700
_cell_angle_alpha   90.00000000
_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   288.04097807
_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  0.75000000  0.75000000  0.75000000  1.0
  Si  Si1  1  0.75000000  0.25000000  0.25000000  1.0
  Si  Si2  1  0.25000000  0.75000000  0.75000000  1.0
  Ag  Ag3  1  0.23275600  0.14327100  0.56948600  1.0
  Ag  Ag4  1  0.81910200  0.63286100  0.09899400  1.0
  Ag  Ag5  1  0.81910200  0.86713900  0.40100600  1.0
  Ag  Ag6  1  0.68089800  0.40100600  0.63286100  1.0
  Ag  Ag7  1  0.68089800  0.09899400  0.86713900  1.0
  Ag  Ag8  1  0.26724400  0.56948600  0.35672900  1.0
  Ag  Ag9  1  0.23275600  0.35672900  0.93051400  1.0
  Ag  Ag10  1  0.26724400  0.93051400  0.14327100  1.0
  O  O11  1  0.45630200  0.58805500  0.80531300  1.0
  O  O12  1  0.94205100  0.30796200  0.41949000  1.0
  O  O13  1  0.04369800  0.80531300  0.91194500  1.0
  O  O14  1  0.55794900  0.41949000  0.19203800  1.0
  O  O15  1  0.94205100  0.19203800  0.08051000  1.0
  O  O16  1  0.45630200  0.91194500  0.69468700  1.0
  O  O17  1  0.04369800  0.69468700  0.58805500  1.0
  O  O18  1  0.55794900  0.08051000  0.30796200  1.0