# generated using pymatgen
data_Sr8Li3Si12Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.77237435
_cell_length_b   10.10874654
_cell_length_c   8.51272666
_cell_angle_alpha   77.90413269
_cell_angle_beta   57.12483657
_cell_angle_gamma   44.99589704
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr8Li3Si12Ag
_chemical_formula_sum   'Sr8 Li3 Si12 Ag1'
_cell_volume   575.07401860
_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
  Sr  Sr0  1  0.12322800  0.12448448  0.87780152  1.0
  Sr  Sr1  1  0.87780252  0.87448701  0.12322700  1.0
  Sr  Sr2  1  0.12487524  0.12657090  0.37353117  1.0
  Sr  Sr3  1  0.37353217  0.37502368  0.12487424  1.0
  Sr  Sr4  1  0.62545855  0.62276861  0.37526131  1.0
  Sr  Sr5  1  0.37526131  0.37651353  0.62545855  1.0
  Sr  Sr6  1  0.62545723  0.62546771  0.87440002  1.0
  Sr  Sr7  1  0.87440102  0.87467504  0.62545623  1.0
  Li  Li8  1  0.83293015  0.16706985  0.83293015  1.0
  Li  Li9  1  0.16716591  0.83283409  0.16716591  1.0
  Li  Li10  1  0.41705935  0.08294065  0.41705935  1.0
  Si  Si11  1  0.91331259  0.59347676  0.42608541  1.0
  Si  Si12  1  0.06883743  0.42475574  0.59225280  1.0
  Si  Si13  1  0.42608541  0.06712524  0.91331259  1.0
  Si  Si14  1  0.59225280  0.91415403  0.06883743  1.0
  Si  Si15  1  0.33788741  0.65873794  0.82283197  1.0
  Si  Si16  1  0.65791679  0.33698978  0.18150499  1.0
  Si  Si17  1  0.82283197  0.18054168  0.33788741  1.0
  Si  Si18  1  0.18150499  0.82358845  0.65791679  1.0
  Si  Si19  1  0.91085318  0.58914782  0.91085218  1.0
  Si  Si20  1  0.58837149  0.91162951  0.58837049  1.0
  Si  Si21  1  0.33893597  0.66106503  0.33893597  1.0
  Si  Si22  1  0.66111852  0.33888148  0.66111852  1.0
  Ag  Ag23  1  0.08292501  0.41707499  0.08292501  1.0