# generated using pymatgen
data_Hf3Si3MoIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.59583578
_cell_length_b   7.59583438
_cell_length_c   7.59583545
_cell_angle_alpha   126.62960312
_cell_angle_beta   122.91794004
_cell_angle_gamma   81.94770182
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Si3MoIr2
_chemical_formula_sum   'Hf6 Si6 Mo2 Ir4'
_cell_volume   283.99161668
_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
  Hf  Hf0  1  0.46486743  0.69691834  0.73205091  1.0
  Hf  Hf1  1  0.53513257  0.26718449  0.23205091  1.0
  Hf  Hf2  1  0.74761274  0.83224221  0.58462947  1.0
  Hf  Hf3  1  0.25238726  0.83701573  0.08462947  1.0
  Hf  Hf4  1  0.05609730  0.26645055  0.71035225  1.0
  Hf  Hf5  1  0.94390270  0.65425496  0.21035225  1.0
  Si  Si6  1  0.27629003  0.26191301  0.48562297  1.0
  Si  Si7  1  0.72370997  0.20933094  0.98562297  1.0
  Si  Si8  1  0.32546577  0.58936478  0.25149939  1.0
  Si  Si9  1  0.67453423  0.92603462  0.26390001  1.0
  Si  Si10  1  0.16213461  0.92603462  0.75149939  1.0
  Si  Si11  1  0.83786539  0.58936478  0.76390001  1.0
  Mo  Mo12  1  0.50000000  0.49786537  0.99786537  1.0
  Mo  Mo13  1  0.00000000  0.49786537  0.49786537  1.0
  Ir  Ir14  1  0.09737920  0.25244622  0.09881460  1.0
  Ir  Ir15  1  0.90262080  0.00143540  0.15506802  1.0
  Ir  Ir16  1  0.34636738  0.00143540  0.59881460  1.0
  Ir  Ir17  1  0.65363262  0.25244622  0.65506802  1.0