# generated using pymatgen
data_Hf(PdPt3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.21968831
_cell_length_b   6.21968869
_cell_length_c   6.32561447
_cell_angle_alpha   95.68180405
_cell_angle_beta   95.68180863
_cell_angle_gamma   142.99856091
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf(PdPt3)2
_chemical_formula_sum   'Hf1 Pd2 Pt6'
_cell_volume   139.91946903
_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  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd1  1  0.66654660  0.33345140  0.00000000  1.0
  Pd  Pd2  1  0.33345140  0.66654660  1.00000000  1.0
  Pt  Pt3  1  0.66315943  0.66315943  0.32632086  1.0
  Pt  Pt4  1  0.33147770  0.00069740  0.33217510  1.0
  Pt  Pt5  1  0.00069740  0.33147770  0.33217510  1.0
  Pt  Pt6  1  0.66852230  0.99930260  0.66782490  1.0
  Pt  Pt7  1  0.99930260  0.66852230  0.66782490  1.0
  Pt  Pt8  1  0.33683957  0.33683957  0.67368014  1.0