# generated using pymatgen
data_SrIn3PtAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.51963029
_cell_length_b   7.74003586
_cell_length_c   9.11025762
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrIn3PtAu2
_chemical_formula_sum   'Sr2 In6 Pt2 Au4'
_cell_volume   318.69594790
_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  0.73480870  1.0
  Sr  Sr1  1  0.00000000  0.50000000  0.26519130  1.0
  In  In2  1  0.00000000  0.30359036  0.88978423  1.0
  In  In3  1  0.50000000  0.19640964  0.11021577  1.0
  In  In4  1  0.00000000  0.69640964  0.88978423  1.0
  In  In5  1  0.00000000  0.00000000  0.35121214  1.0
  In  In6  1  0.50000000  0.80359036  0.11021577  1.0
  In  In7  1  0.50000000  0.50000000  0.64878786  1.0
  Pt  Pt8  1  0.50000000  0.50000000  0.95613149  1.0
  Pt  Pt9  1  0.00000000  0.00000000  0.04386851  1.0
  Au  Au10  1  0.00000000  0.73091831  0.58888625  1.0
  Au  Au11  1  0.50000000  0.76908169  0.41111375  1.0
  Au  Au12  1  0.50000000  0.23091831  0.41111375  1.0
  Au  Au13  1  0.00000000  0.26908169  0.58888625  1.0