# generated using pymatgen
data_Hf12Re5MoIr6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.60573874
_cell_length_b   6.49956810
_cell_length_c   13.81822273
_cell_angle_alpha   90.00013370
_cell_angle_beta   89.99997275
_cell_angle_gamma   89.99915453
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf12Re5MoIr6
_chemical_formula_sum   'Hf12 Re5 Mo1 Ir6'
_cell_volume   413.65281686
_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  0.49995744  0.25019883  0.00000798  1.0
  Hf  Hf1  1  0.50004687  0.74979773  0.00000946  1.0
  Hf  Hf2  1  0.00002377  0.25049139  0.16631200  1.0
  Hf  Hf3  1  0.99995792  0.74950848  0.16631260  1.0
  Hf  Hf4  1  0.49996042  0.25046734  0.33303006  1.0
  Hf  Hf5  1  0.49999370  0.74953307  0.33303270  1.0
  Hf  Hf6  1  0.00002887  0.25018409  0.50000704  1.0
  Hf  Hf7  1  0.00000376  0.74981906  0.50000329  1.0
  Hf  Hf8  1  0.49998457  0.25038528  0.66695767  1.0
  Hf  Hf9  1  0.50002734  0.74961568  0.66696098  1.0
  Hf  Hf10  1  0.00003510  0.25046524  0.83368210  1.0
  Hf  Hf11  1  0.99996439  0.74953317  0.83368045  1.0
  Re  Re12  1  0.49998597  0.00000297  0.16722873  1.0
  Re  Re13  1  0.00000389  0.50000417  0.33396714  1.0
  Re  Re14  1  0.49997808  0.00000082  0.50001625  1.0
  Re  Re15  1  0.00002677  0.49999634  0.66601838  1.0
  Re  Re16  1  0.50003263  0.99999474  0.83276208  1.0
  Mo  Mo17  1  0.99999722  0.49999885  0.00001432  1.0
  Ir  Ir18  1  0.99999369  0.00000012  0.00000800  1.0
  Ir  Ir19  1  0.49998446  0.49999878  0.16742408  1.0
  Ir  Ir20  1  0.99999229  0.00000131  0.33367130  1.0
  Ir  Ir21  1  0.49999410  0.50000293  0.49998555  1.0
  Ir  Ir22  1  0.00001684  0.00000014  0.66632115  1.0
  Ir  Ir23  1  0.50001390  0.49999849  0.83258869  1.0