# generated using pymatgen
data_Y4Hf3AlIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.43031949
_cell_length_b   7.06943423
_cell_length_c   8.15901931
_cell_angle_alpha   93.22907383
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Hf3AlIr4
_chemical_formula_sum   'Y4 Hf3 Al1 Ir4'
_cell_volume   255.13356191
_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
  Y  Y0  1  0.25000000  0.98492777  0.31408521  1.0
  Y  Y1  1  0.25000000  0.46125596  0.16794003  1.0
  Y  Y2  1  0.75000000  0.03186611  0.68553226  1.0
  Y  Y3  1  0.75000000  0.50743679  0.83572746  1.0
  Hf  Hf4  1  0.25000000  0.36771727  0.57167527  1.0
  Hf  Hf5  1  0.25000000  0.86088779  0.93738678  1.0
  Hf  Hf6  1  0.75000000  0.63917951  0.42770064  1.0
  Al  Al7  1  0.75000000  0.14038800  0.06801014  1.0
  Ir  Ir8  1  0.25000000  0.22378020  0.88149203  1.0
  Ir  Ir9  1  0.25000000  0.73787987  0.60180684  1.0
  Ir  Ir10  1  0.75000000  0.77427658  0.11264067  1.0
  Ir  Ir11  1  0.75000000  0.27040415  0.39600268  1.0