# generated using pymatgen
data_Hf4Al4Mo3Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21832113
_cell_length_b   5.21832078
_cell_length_c   8.67831147
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.77549317
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Al4Mo3Ir
_chemical_formula_sum   'Hf4 Al4 Mo3 Ir1'
_cell_volume   205.11881374
_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  0.33432480  0.66567520  0.18505608  1.0
  Hf  Hf1  1  0.66865412  0.33134588  0.31431085  1.0
  Hf  Hf2  1  0.66865412  0.33134588  0.68568915  1.0
  Hf  Hf3  1  0.33432480  0.66567520  0.81494392  1.0
  Al  Al4  1  0.99551765  0.00448235  0.24303924  1.0
  Al  Al5  1  0.99551765  0.00448235  0.75696076  1.0
  Al  Al6  1  0.83118555  0.65329829  0.00000000  1.0
  Al  Al7  1  0.34670171  0.16881445  0.00000000  1.0
  Mo  Mo8  1  0.16724807  0.34322617  0.50000000  1.0
  Mo  Mo9  1  0.65677383  0.83275193  0.50000000  1.0
  Mo  Mo10  1  0.16797672  0.83202328  0.50000000  1.0
  Ir  Ir11  1  0.83321397  0.16678603  0.00000000  1.0