# generated using pymatgen
data_In11Ir3RuAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.07274463
_cell_length_b   7.06205249
_cell_length_c   7.16057544
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.46622185
_symmetry_Int_Tables_number   1
_chemical_formula_structural   In11Ir3RuAu
_chemical_formula_sum   'In11 Ir3 Ru1 Au1'
_cell_volume   357.64157331
_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
  In  In0  1  0.50342593  0.99873569  0.00000000  1.0
  In  In1  1  0.49876909  0.00139439  0.50000000  1.0
  In  In2  1  0.99803424  0.50257607  0.00000000  1.0
  In  In3  1  0.34187621  0.65084280  0.24095410  1.0
  In  In4  1  0.66078068  0.35327166  0.24198501  1.0
  In  In5  1  0.14413713  0.17239667  0.72907716  1.0
  In  In6  1  0.85279695  0.82589028  0.73088340  1.0
  In  In7  1  0.66078068  0.35327166  0.75801499  1.0
  In  In8  1  0.34187621  0.65084280  0.75904590  1.0
  In  In9  1  0.85279695  0.82589028  0.26911660  1.0
  In  In10  1  0.14413713  0.17239667  0.27092284  1.0
  Ir  Ir11  1  0.16297354  0.85753757  0.50000000  1.0
  Ir  Ir12  1  0.83465022  0.14248993  0.50000000  1.0
  Ir  Ir13  1  0.33981424  0.33992290  0.00000000  1.0
  Ru  Ru14  1  0.65467511  0.65518952  0.00000000  1.0
  Au  Au15  1  0.00847768  0.49734911  0.50000000  1.0