# generated using pymatgen
data_Er2HfAlIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.39570734
_cell_length_b   6.88701002
_cell_length_c   7.95570360
_cell_angle_alpha   87.98466558
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2HfAlIr2
_chemical_formula_sum   'Er4 Hf2 Al2 Ir4'
_cell_volume   240.69627211
_cell_formula_units_Z   2
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
  Er  Er0  1  0.25000000  0.52654371  0.16503692  1.0
  Er  Er1  1  0.75000000  0.47345629  0.83496308  1.0
  Er  Er2  1  0.75000000  0.97888343  0.69644478  1.0
  Er  Er3  1  0.25000000  0.02111657  0.30355522  1.0
  Hf  Hf4  1  0.25000000  0.63990466  0.57724281  1.0
  Hf  Hf5  1  0.75000000  0.36009534  0.42275719  1.0
  Al  Al6  1  0.75000000  0.85142020  0.06735945  1.0
  Al  Al7  1  0.25000000  0.14857980  0.93264055  1.0
  Ir  Ir8  1  0.25000000  0.77719842  0.89097788  1.0
  Ir  Ir9  1  0.75000000  0.22280158  0.10902212  1.0
  Ir  Ir10  1  0.75000000  0.73732233  0.39479585  1.0
  Ir  Ir11  1  0.25000000  0.26267767  0.60520415  1.0