# generated using pymatgen
data_Hf12Al4MoIr7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.47149505
_cell_length_b   8.45715683
_cell_length_c   8.45715603
_cell_angle_alpha   59.99999931
_cell_angle_beta   60.05597181
_cell_angle_gamma   60.05597592
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf12Al4MoIr7
_chemical_formula_sum   'Hf12 Al4 Mo1 Ir7'
_cell_volume   428.80585216
_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  0.80796995  0.80466535  0.19368235  1.0
  Hf  Hf1  1  0.19469307  0.19549972  0.80490360  1.0
  Hf  Hf2  1  0.80796995  0.19368235  0.80466535  1.0
  Hf  Hf3  1  0.19469307  0.80490360  0.19549972  1.0
  Hf  Hf4  1  0.19469307  0.80490360  0.80490360  1.0
  Hf  Hf5  1  0.80796995  0.19368235  0.19368235  1.0
  Hf  Hf6  1  0.44407911  0.44406326  0.05592882  1.0
  Hf  Hf7  1  0.04975942  0.06111641  0.44456209  1.0
  Hf  Hf8  1  0.44407911  0.05592882  0.44406326  1.0
  Hf  Hf9  1  0.04975942  0.44456209  0.06111641  1.0
  Hf  Hf10  1  0.04975942  0.44456209  0.44456209  1.0
  Hf  Hf11  1  0.44407911  0.05592882  0.05592882  1.0
  Al  Al12  1  0.13000040  0.62333353  0.62333353  1.0
  Al  Al13  1  0.62626323  0.11796683  0.62788497  1.0
  Al  Al14  1  0.62626323  0.62788497  0.11796683  1.0
  Al  Al15  1  0.62626323  0.62788497  0.62788497  1.0
  Mo  Mo16  1  0.74726747  0.41757751  0.41757751  1.0
  Ir  Ir17  1  0.41408893  0.76706787  0.40942110  1.0
  Ir  Ir18  1  0.41408893  0.40942110  0.76706787  1.0
  Ir  Ir19  1  0.41408893  0.40942110  0.40942110  1.0
  Ir  Ir20  1  0.48380765  0.83873145  0.83873145  1.0
  Ir  Ir21  1  0.84278878  0.48448881  0.83636220  1.0
  Ir  Ir22  1  0.84278878  0.83636220  0.48448881  1.0
  Ir  Ir23  1  0.84278878  0.83636220  0.83636220  1.0