# generated using pymatgen
data_Hf3Al3CoPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18351982
_cell_length_b   7.18351850
_cell_length_c   6.65105718
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999265
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Al3CoPd2
_chemical_formula_sum   'Hf6 Al6 Co2 Pd4'
_cell_volume   297.23219893
_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
  Hf  Hf0  1  0.58422533  0.60782164  0.25000000  1.0
  Hf  Hf1  1  0.02549485  0.41688972  0.75000000  1.0
  Hf  Hf2  1  0.39217836  0.97640469  0.25000000  1.0
  Hf  Hf3  1  0.02359531  0.41577467  0.25000000  1.0
  Hf  Hf4  1  0.39139487  0.97450515  0.75000000  1.0
  Hf  Hf5  1  0.58311028  0.60860513  0.75000000  1.0
  Al  Al6  1  0.26875949  0.26317544  0.49995349  1.0
  Al  Al7  1  0.73682456  0.00558405  0.49995349  1.0
  Al  Al8  1  0.99441595  0.73124051  0.49995349  1.0
  Al  Al9  1  0.73682456  0.00558405  0.00004651  1.0
  Al  Al10  1  0.26875949  0.26317544  0.00004651  1.0
  Al  Al11  1  0.99441595  0.73124051  0.00004651  1.0
  Co  Co12  1  0.33333300  0.66666700  0.49833044  1.0
  Co  Co13  1  0.33333300  0.66666700  0.00166956  1.0
  Pd  Pd14  1  0.00000000  0.00000000  0.75000000  1.0
  Pd  Pd15  1  0.00000000  0.00000000  0.25000000  1.0
  Pd  Pd16  1  0.66666700  0.33333300  0.50167234  1.0
  Pd  Pd17  1  0.66666700  0.33333300  0.99832766  1.0