# generated using pymatgen
data_Hf3Zr4AlIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.38634629
_cell_length_b   6.65707542
_cell_length_c   8.01055956
_cell_angle_alpha   92.63228902
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Zr4AlIr4
_chemical_formula_sum   'Hf3 Zr4 Al1 Ir4'
_cell_volume   233.66343483
_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  0.25000000  0.35518736  0.57689953  1.0
  Hf  Hf1  1  0.25000000  0.85860927  0.92928081  1.0
  Hf  Hf2  1  0.75000000  0.64435440  0.42343539  1.0
  Zr  Zr3  1  0.25000000  0.99010520  0.31166132  1.0
  Zr  Zr4  1  0.25000000  0.47303219  0.17258267  1.0
  Zr  Zr5  1  0.75000000  0.01823536  0.68025379  1.0
  Zr  Zr6  1  0.75000000  0.50533465  0.83976167  1.0
  Al  Al7  1  0.75000000  0.14553623  0.07178968  1.0
  Ir  Ir8  1  0.25000000  0.25257567  0.89866387  1.0
  Ir  Ir9  1  0.25000000  0.75951926  0.59304081  1.0
  Ir  Ir10  1  0.75000000  0.75431053  0.10222190  1.0
  Ir  Ir11  1  0.75000000  0.24320087  0.40040856  1.0