# generated using pymatgen
data_Sr8Mg7Si16Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37469512
_cell_length_b   11.36571222
_cell_length_c   14.40385297
_cell_angle_alpha   90.02535753
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr8Mg7Si16Au
_chemical_formula_sum   'Sr8 Mg7 Si16 Au1'
_cell_volume   716.18147696
_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  0.25000000  0.52062459  0.20077906  1.0
  Sr  Sr1  1  0.25000000  0.73951078  0.93863833  1.0
  Sr  Sr2  1  0.75000000  0.26042941  0.06277909  1.0
  Sr  Sr3  1  0.75000000  0.24553597  0.55881708  1.0
  Sr  Sr4  1  0.25000000  0.75449291  0.43888961  1.0
  Sr  Sr5  1  0.25000000  0.97723283  0.69548444  1.0
  Sr  Sr6  1  0.75000000  0.02523647  0.30398793  1.0
  Sr  Sr7  1  0.75000000  0.47689997  0.80143754  1.0
  Mg  Mg8  1  0.75000000  0.55104614  0.55360812  1.0
  Mg  Mg9  1  0.75000000  0.94151215  0.05996741  1.0
  Mg  Mg10  1  0.25000000  0.05766052  0.94058553  1.0
  Mg  Mg11  1  0.25000000  0.67838278  0.68838163  1.0
  Mg  Mg12  1  0.75000000  0.32545332  0.31602295  1.0
  Mg  Mg13  1  0.75000000  0.17910910  0.80931072  1.0
  Mg  Mg14  1  0.25000000  0.82004503  0.19058287  1.0
  Si  Si15  1  0.75000000  0.95156541  0.86761277  1.0
  Si  Si16  1  0.25000000  0.45200091  0.63091780  1.0
  Si  Si17  1  0.75000000  0.54715861  0.36797926  1.0
  Si  Si18  1  0.25000000  0.03234520  0.46481068  1.0
  Si  Si19  1  0.25000000  0.04821403  0.13281321  1.0
  Si  Si20  1  0.25000000  0.27480591  0.72179666  1.0
  Si  Si21  1  0.75000000  0.72352102  0.27818382  1.0
  Si  Si22  1  0.75000000  0.77467263  0.77638678  1.0
  Si  Si23  1  0.25000000  0.21842677  0.39322527  1.0
  Si  Si24  1  0.75000000  0.97012407  0.53324608  1.0
  Si  Si25  1  0.75000000  0.52966369  0.03434557  1.0
  Si  Si26  1  0.25000000  0.46962622  0.96579978  1.0
  Si  Si27  1  0.25000000  0.28686704  0.89151171  1.0
  Si  Si28  1  0.75000000  0.78565133  0.60699614  1.0
  Si  Si29  1  0.75000000  0.71222216  0.10800491  1.0
  Si  Si30  1  0.25000000  0.22511691  0.22446190  1.0
  Au  Au31  1  0.25000000  0.44484513  0.44263439  1.0