# generated using pymatgen
data_Sr(InAu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.63642975
_cell_length_b   8.60340097
_cell_length_c   12.46365265
_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)2
_chemical_formula_sum   'Sr4 In8 Au8'
_cell_volume   497.16344083
_cell_formula_units_Z   4
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  0.78970762  0.83171281  1.0
  Sr  Sr1  1  0.25000000  0.28970762  0.66828719  1.0
  Sr  Sr2  1  0.75000000  0.21029238  0.16828719  1.0
  Sr  Sr3  1  0.75000000  0.71029238  0.33171281  1.0
  In  In4  1  0.25000000  0.40501135  0.94797337  1.0
  In  In5  1  0.75000000  0.59498865  0.05202663  1.0
  In  In6  1  0.75000000  0.09498865  0.44797337  1.0
  In  In7  1  0.25000000  0.90501135  0.55202663  1.0
  In  In8  1  0.25000000  0.84961907  0.14030242  1.0
  In  In9  1  0.75000000  0.65038093  0.64030242  1.0
  In  In10  1  0.75000000  0.15038093  0.85969758  1.0
  In  In11  1  0.25000000  0.34961907  0.35969758  1.0
  Au  Au12  1  0.25000000  0.51138831  0.16915543  1.0
  Au  Au13  1  0.25000000  0.09312006  0.98277412  1.0
  Au  Au14  1  0.75000000  0.98861169  0.66915543  1.0
  Au  Au15  1  0.75000000  0.90687994  0.01722588  1.0
  Au  Au16  1  0.25000000  0.01138831  0.33084457  1.0
  Au  Au17  1  0.75000000  0.40687994  0.48277412  1.0
  Au  Au18  1  0.25000000  0.59312006  0.51722588  1.0
  Au  Au19  1  0.75000000  0.48861169  0.83084457  1.0