# generated using pymatgen
data_Sr(InAu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.59183568
_cell_length_b   7.82374532
_cell_length_c   9.16474804
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr(InAu)3
_chemical_formula_sum   'Sr2 In6 Au6'
_cell_volume   329.24680768
_cell_formula_units_Z   2
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  0.50000000  -0.00000000  0.72712993  1.0
  Sr  Sr1  1  -0.00000000  0.50000000  0.27287007  1.0
  In  In2  1  0.00000000  0.30274825  0.88583077  1.0
  In  In3  1  0.50000000  0.19725175  0.11416923  1.0
  In  In4  1  0.00000000  0.69725175  0.88583077  1.0
  In  In5  1  -0.00000000  -0.00000000  0.36984133  1.0
  In  In6  1  0.50000000  0.80274825  0.11416923  1.0
  In  In7  1  0.50000000  0.50000000  0.63015867  1.0
  Au  Au8  1  0.00000000  0.73011046  0.58976191  1.0
  Au  Au9  1  0.50000000  0.76988954  0.41023809  1.0
  Au  Au10  1  0.50000000  0.50000000  0.95046174  1.0
  Au  Au11  1  -0.00000000  -0.00000000  0.04953826  1.0
  Au  Au12  1  0.50000000  0.23011046  0.41023809  1.0
  Au  Au13  1  -0.00000000  0.26988954  0.58976191  1.0