# generated using pymatgen
data_Nd4HfAl3Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36406346
_cell_length_b   7.13918845
_cell_length_c   8.07335098
_cell_angle_alpha   89.74060365
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4HfAl3Ir4
_chemical_formula_sum   'Nd4 Hf1 Al3 Ir4'
_cell_volume   251.52970775
_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
  Nd  Nd0  1  0.25000000  0.96172316  0.31160453  1.0
  Nd  Nd1  1  0.25000000  0.46809985  0.17566073  1.0
  Nd  Nd2  1  0.75000000  0.02086337  0.68457393  1.0
  Nd  Nd3  1  0.75000000  0.53925212  0.83168188  1.0
  Hf  Hf4  1  0.25000000  0.37290471  0.56792109  1.0
  Al  Al5  1  0.25000000  0.86247860  0.93653015  1.0
  Al  Al6  1  0.75000000  0.63805011  0.43724314  1.0
  Al  Al7  1  0.75000000  0.13610951  0.05816858  1.0
  Ir  Ir8  1  0.25000000  0.22187442  0.88166054  1.0
  Ir  Ir9  1  0.25000000  0.72800854  0.61613923  1.0
  Ir  Ir10  1  0.75000000  0.77683379  0.11250418  1.0
  Ir  Ir11  1  0.75000000  0.27380383  0.38631202  1.0