# generated using pymatgen
data_Sr2In2Au3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.55168941
_cell_length_b   8.33904938
_cell_length_c   9.47287288
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2In2Au3
_chemical_formula_sum   'Sr4 In4 Au6'
_cell_volume   359.55958873
_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  0.72508056  1.0
  Sr  Sr1  1  0.00000000  0.50000000  0.27491944  1.0
  Sr  Sr2  1  0.00000000  0.00000000  0.33749601  1.0
  Sr  Sr3  1  0.50000000  0.50000000  0.66250399  1.0
  In  In4  1  0.00000000  0.30855780  0.89361262  1.0
  In  In5  1  0.50000000  0.19144220  0.10638738  1.0
  In  In6  1  0.00000000  0.69144220  0.89361262  1.0
  In  In7  1  0.50000000  0.80855780  0.10638738  1.0
  Au  Au8  1  0.00000000  0.75019603  0.59315614  1.0
  Au  Au9  1  0.50000000  0.74980397  0.40684386  1.0
  Au  Au10  1  0.50000000  0.50000000  0.99202624  1.0
  Au  Au11  1  0.00000000  0.00000000  0.00797376  1.0
  Au  Au12  1  0.50000000  0.25019603  0.40684386  1.0
  Au  Au13  1  0.00000000  0.24980397  0.59315614  1.0