# generated using pymatgen
data_HfSiPd3Pt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.96256002
_cell_length_b   3.99767825
_cell_length_c   6.91752522
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfSiPd3Pt2
_chemical_formula_sum   'Hf1 Si1 Pd3 Pt2'
_cell_volume   109.58079392
_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  0.50000000  0.50000000  0.99774419  1.0
  Si  Si1  1  0.00000000  0.00000000  0.50088394  1.0
  Pd  Pd2  1  0.00000000  0.50000000  0.70776653  1.0
  Pd  Pd3  1  0.50000000  0.00000000  0.29073730  1.0
  Pd  Pd4  1  0.00000000  0.50000000  0.29160693  1.0
  Pt  Pt5  1  0.00000000  0.00000000  0.00107641  1.0
  Pt  Pt6  1  0.50000000  0.00000000  0.71018471  1.0