# generated using pymatgen
data_HfSc11(CoIr)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.51445698
_cell_length_b   6.39615255
_cell_length_c   13.54138854
_cell_angle_alpha   90.00001840
_cell_angle_beta   89.99972624
_cell_angle_gamma   89.99999932
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfSc11(CoIr)6
_chemical_formula_sum   'Hf1 Sc11 Co6 Ir6'
_cell_volume   391.00969999
_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
  Hf  Hf0  1  0.50000070  0.24946352  0.00000105  1.0
  Sc  Sc1  1  0.50000148  0.75022759  0.99999907  1.0
  Sc  Sc2  1  0.99981320  0.25000935  0.16895394  1.0
  Sc  Sc3  1  0.99980444  0.74987917  0.16719836  1.0
  Sc  Sc4  1  0.49980990  0.25025102  0.33409775  1.0
  Sc  Sc5  1  0.49980026  0.74988889  0.33370521  1.0
  Sc  Sc6  1  0.00000423  0.24995881  0.49999928  1.0
  Sc  Sc7  1  0.00000337  0.75019658  0.49999941  1.0
  Sc  Sc8  1  0.50019520  0.25025370  0.66590185  1.0
  Sc  Sc9  1  0.50020466  0.74989068  0.66629414  1.0
  Sc  Sc10  1  0.00018764  0.25001403  0.83104872  1.0
  Sc  Sc11  1  0.00019739  0.74988295  0.83280152  1.0
  Co  Co12  1  0.99999480  0.00473208  0.00000042  1.0
  Co  Co13  1  0.49972673  0.49826501  0.16436598  1.0
  Co  Co14  1  0.99974181  0.99933001  0.33318357  1.0
  Co  Co15  1  0.49999856  0.50030658  0.49999761  1.0
  Co  Co16  1  0.00025060  0.99933481  0.66681625  1.0
  Co  Co17  1  0.50025924  0.49826789  0.83563504  1.0
  Ir  Ir18  1  0.99999948  0.49425681  0.00000108  1.0
  Ir  Ir19  1  0.49978735  0.00235637  0.16467350  1.0
  Ir  Ir20  1  0.99978660  0.50046550  0.33335381  1.0
  Ir  Ir21  1  0.50000318  0.99994423  0.49999905  1.0
  Ir  Ir22  1  0.00021672  0.50046741  0.66664597  1.0
  Ir  Ir23  1  0.50021145  0.00236200  0.83532640  1.0