# generated using pymatgen
data_Sr2Si2AgAu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42179513
_cell_length_b   6.42179513
_cell_length_c   5.23377358
_cell_angle_alpha   90.48059157
_cell_angle_beta   89.51940843
_cell_angle_gamma   90.71266510
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Si2AgAu5
_chemical_formula_sum   'Sr2 Si2 Ag1 Au5'
_cell_volume   215.80626348
_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  0.50350554  0.50350554  0.00000000  1.0
  Sr  Sr1  1  0.99649446  0.99649446  0.00000000  1.0
  Si  Si2  1  0.50390648  0.99609352  0.70572848  1.0
  Si  Si3  1  0.99609352  0.50390648  0.29427152  1.0
  Ag  Ag4  1  0.25000000  0.25000000  0.50000000  1.0
  Au  Au5  1  0.25000000  0.75000000  0.50000000  1.0
  Au  Au6  1  0.75000000  0.25000000  0.50000000  1.0
  Au  Au7  1  0.75000000  0.75000000  0.50000000  1.0
  Au  Au8  1  0.49654611  0.00345389  0.16180605  1.0
  Au  Au9  1  0.00345389  0.49654611  0.83819395  1.0