# generated using pymatgen
data_Sr4GaAu17
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.12442734
_cell_length_b   8.76329045
_cell_length_c   8.76329262
_cell_angle_alpha   58.46644283
_cell_angle_beta   59.02610070
_cell_angle_gamma   59.02610049
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4GaAu17
_chemical_formula_sum   'Sr4 Ga1 Au17'
_cell_volume   482.31943643
_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  0.37112371  0.39161829  0.42721827  1.0
  Sr  Sr1  1  0.87918692  0.92802458  0.89199904  1.0
  Sr  Sr2  1  0.62081308  0.60800096  0.57197542  1.0
  Sr  Sr3  1  0.12887629  0.07278173  0.10838171  1.0
  Ga  Ga4  1  0.75000000  0.56913155  0.93086845  1.0
  Au  Au5  1  0.05194403  0.24401881  0.45098704  1.0
  Au  Au6  1  0.44805597  0.04901296  0.25598119  1.0
  Au  Au7  1  0.25000000  0.43058006  0.06941994  1.0
  Au  Au8  1  0.93475308  0.75515425  0.56204619  1.0
  Au  Au9  1  0.56524692  0.93795381  0.74484575  1.0
  Au  Au10  1  0.97137967  0.33065112  0.75281379  1.0
  Au  Au11  1  0.73926270  0.00109257  0.31840701  1.0
  Au  Au12  1  0.36858260  0.70228766  0.98427945  1.0
  Au  Au13  1  0.23582980  0.82380024  0.49505764  1.0
  Au  Au14  1  0.48053846  0.24196271  0.82721405  1.0
  Au  Au15  1  0.87232634  0.47960347  0.18789981  1.0
  Au  Au16  1  0.01946154  0.67278595  0.25803729  1.0
  Au  Au17  1  0.26417020  0.00494236  0.67619976  1.0
  Au  Au18  1  0.62767366  0.31210019  0.02039653  1.0
  Au  Au19  1  0.76073730  0.18159299  0.49890743  1.0
  Au  Au20  1  0.52862033  0.74718621  0.16934888  1.0
  Au  Au21  1  0.13141740  0.51572055  0.79771234  1.0