# generated using pymatgen
data_Hf4Al6ReIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21755596
_cell_length_b   5.21755564
_cell_length_c   8.51306927
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999582
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Al6ReIr
_chemical_formula_sum   'Hf4 Al6 Re1 Ir1'
_cell_volume   200.70168674
_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  0.66666700  0.33333400  0.06212111  1.0
  Hf  Hf1  1  0.66666700  0.33333400  0.44960655  1.0
  Hf  Hf2  1  0.33333300  0.66666600  0.55039245  1.0
  Hf  Hf3  1  0.33333300  0.66666600  0.93787889  1.0
  Al  Al4  1  0.16705632  0.33411364  0.25252794  1.0
  Al  Al5  1  0.16705532  0.83294368  0.25252794  1.0
  Al  Al6  1  0.66588736  0.83294368  0.25252794  1.0
  Al  Al7  1  0.33411264  0.16705532  0.74747206  1.0
  Al  Al8  1  0.83294368  0.16705532  0.74747206  1.0
  Al  Al9  1  0.83294468  0.66588736  0.74747206  1.0
  Re  Re10  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir11  1  0.00000000  0.00000000  0.50000000  1.0