# generated using pymatgen
data_LiAl11(CoIr)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12185099
_cell_length_b   5.82590848
_cell_length_c   12.36470176
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00012405
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAl11(CoIr)6
_chemical_formula_sum   'Li1 Al11 Co6 Ir6'
_cell_volume   296.92009512
_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
  Li  Li0  1  0.50000000  0.25009031  0.00000000  1.0
  Al  Al1  1  0.50000000  0.75208369  0.00000000  1.0
  Al  Al2  1  0.99998883  0.25015448  0.16170894  1.0
  Al  Al3  1  0.99998538  0.74981527  0.16500553  1.0
  Al  Al4  1  0.49999804  0.25006672  0.33193401  1.0
  Al  Al5  1  0.49998708  0.74907861  0.33143239  1.0
  Al  Al6  1  0.00000000  0.24968063  0.50000000  1.0
  Al  Al7  1  0.00000000  0.75043734  0.50000000  1.0
  Al  Al8  1  0.50000196  0.25006672  0.66806599  1.0
  Al  Al9  1  0.50001292  0.74907861  0.66856761  1.0
  Al  Al10  1  0.00001117  0.25015448  0.83829206  1.0
  Al  Al11  1  0.00001462  0.74981527  0.83499547  1.0
  Co  Co12  1  0.00000000  0.50192266  0.00000000  1.0
  Co  Co13  1  0.49999387  0.00005183  0.16882467  1.0
  Co  Co14  1  0.99999270  0.49917538  0.33438047  1.0
  Co  Co15  1  0.50000000  0.99968674  0.50000000  1.0
  Co  Co16  1  0.00000730  0.49917538  0.66561953  1.0
  Co  Co17  1  0.50000613  0.00005183  0.83117533  1.0
  Ir  Ir18  1  0.00000000  0.99698633  0.00000000  1.0
  Ir  Ir19  1  0.49998801  0.50091717  0.16799638  1.0
  Ir  Ir20  1  0.99999194  0.00023331  0.33365106  1.0
  Ir  Ir21  1  0.50000000  0.50012979  0.50000000  1.0
  Ir  Ir22  1  0.00000806  0.00023331  0.66634894  1.0
  Ir  Ir23  1  0.50001199  0.50091717  0.83200362  1.0