# generated using pymatgen
data_YHf2Al7Pd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.93260331
_cell_length_b   8.93260233
_cell_length_c   8.93260294
_cell_angle_alpha   34.67945444
_cell_angle_beta   34.67946202
_cell_angle_gamma   34.67945778
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHf2Al7Pd2
_chemical_formula_sum   'Y1 Hf2 Al7 Pd2'
_cell_volume   205.91683545
_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  0.00000000  0.00000000  0.00000000  1.0
  Hf  Hf1  1  0.85462978  0.85462978  0.85462978  1.0
  Hf  Hf2  1  0.14537022  0.14537022  0.14537022  1.0
  Al  Al3  1  0.41333546  0.41333546  0.92381420  1.0
  Al  Al4  1  0.92381420  0.41333546  0.41333546  1.0
  Al  Al5  1  0.41333546  0.92381420  0.41333546  1.0
  Al  Al6  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al7  1  0.58666454  0.07618580  0.58666454  1.0
  Al  Al8  1  0.07618580  0.58666454  0.58666454  1.0
  Al  Al9  1  0.58666454  0.58666454  0.07618580  1.0
  Pd  Pd10  1  0.66530603  0.66530603  0.66530603  1.0
  Pd  Pd11  1  0.33469397  0.33469397  0.33469397  1.0