# generated using pymatgen
data_Pa(PdPt3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.31944854
_cell_length_b   6.31944974
_cell_length_c   6.33430584
_cell_angle_alpha   96.12341529
_cell_angle_beta   96.12342814
_cell_angle_gamma   141.82785134
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa(PdPt3)2
_chemical_formula_sum   'Pa1 Pd2 Pt6'
_cell_volume   147.78524557
_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
  Pa  Pa0  1  0.99875915  0.99875915  0.99751931  1.0
  Pd  Pd1  1  0.66653197  0.00041587  0.66694784  1.0
  Pd  Pd2  1  0.00041587  0.66653197  0.66694784  1.0
  Pt  Pt3  1  0.66739379  0.33281721  0.00021000  1.0
  Pt  Pt4  1  0.33281721  0.66739379  0.00021000  1.0
  Pt  Pt5  1  0.33356427  0.00054181  0.33410608  1.0
  Pt  Pt6  1  0.00054181  0.33356427  0.33410608  1.0
  Pt  Pt7  1  0.66709742  0.66709742  0.33419485  1.0
  Pt  Pt8  1  0.33288051  0.33288051  0.66576102  1.0