# generated using pymatgen
data_Hf4Al7Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26949539
_cell_length_b   5.20623898
_cell_length_c   8.59507014
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.40273686
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Al7Pd
_chemical_formula_sum   'Hf4 Al7 Pd1'
_cell_volume   203.37443923
_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  0.33613881  0.67227861  0.43208882  1.0
  Hf  Hf1  1  0.66636369  0.33272739  0.93535642  1.0
  Hf  Hf2  1  0.66636369  0.33272739  0.56464358  1.0
  Hf  Hf3  1  0.33613881  0.67227861  0.06791118  1.0
  Al  Al4  1  0.83050530  0.17333793  0.25000000  1.0
  Al  Al5  1  0.34283363  0.17333793  0.25000000  1.0
  Al  Al6  1  0.64791528  0.81583947  0.75000000  1.0
  Al  Al7  1  0.00500745  0.01001389  0.99364583  1.0
  Al  Al8  1  0.00500745  0.01001389  0.50635417  1.0
  Al  Al9  1  0.83161915  0.66323631  0.25000000  1.0
  Al  Al10  1  0.16792319  0.81583947  0.75000000  1.0
  Pd  Pd11  1  0.16418355  0.32836811  0.75000000  1.0