# generated using pymatgen
data_SrIn6IrAu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22235534
_cell_length_b   8.22235606
_cell_length_c   4.21520650
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000487
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrIn6IrAu3
_chemical_formula_sum   'Sr1 In6 Ir1 Au3'
_cell_volume   246.79819927
_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  0.00000000  0.00000000  0.00000000  1.0
  In  In1  1  0.94228478  0.47114339  0.00000000  1.0
  In  In2  1  0.20233215  0.79766785  0.50000000  1.0
  In  In3  1  0.52885661  0.05771522  0.00000000  1.0
  In  In4  1  0.52885661  0.47114339  0.00000000  1.0
  In  In5  1  0.20233215  0.40466430  0.50000000  1.0
  In  In6  1  0.59533570  0.79766785  0.50000000  1.0
  Ir  Ir7  1  0.33333300  0.66666700  0.00000000  1.0
  Au  Au8  1  0.38559824  0.19279912  0.50000000  1.0
  Au  Au9  1  0.80720088  0.19279912  0.50000000  1.0
  Au  Au10  1  0.80720088  0.61440176  0.50000000  1.0