# generated using pymatgen
data_Sr9(Pt2Au)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.12228943
_cell_length_b   8.11881820
_cell_length_c   8.10621962
_cell_angle_alpha   70.87038307
_cell_angle_beta   71.10177453
_cell_angle_gamma   70.83936901
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr9(Pt2Au)2
_chemical_formula_sum   'Sr9 Pt4 Au2'
_cell_volume   462.82798125
_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  0.00259895  0.99812579  0.00544162  1.0
  Sr  Sr1  1  0.79588465  0.79081552  0.80087826  1.0
  Sr  Sr2  1  0.19133157  0.20314447  0.19540397  1.0
  Sr  Sr3  1  0.32581405  0.60454925  0.85437799  1.0
  Sr  Sr4  1  0.84781481  0.33597647  0.60159254  1.0
  Sr  Sr5  1  0.61231008  0.84185057  0.32810759  1.0
  Sr  Sr6  1  0.67964297  0.39585245  0.15890153  1.0
  Sr  Sr7  1  0.15488278  0.66729819  0.38799158  1.0
  Sr  Sr8  1  0.39353315  0.15451907  0.67078763  1.0
  Pt  Pt9  1  0.95845311  0.59108611  0.15032252  1.0
  Pt  Pt10  1  0.84644411  0.04286546  0.41587915  1.0
  Pt  Pt11  1  0.41135765  0.85068003  0.04332132  1.0
  Pt  Pt12  1  0.04541798  0.41010543  0.84261857  1.0
  Au  Au13  1  0.14802614  0.95654130  0.58687659  1.0
  Au  Au14  1  0.58648700  0.15658990  0.95749816  1.0