# generated using pymatgen
data_Pa(Pd3Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.36916805
_cell_length_b   6.36916802
_cell_length_c   6.25462702
_cell_angle_alpha   96.04197825
_cell_angle_beta   96.04199521
_cell_angle_gamma   142.49230220
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa(Pd3Pt)2
_chemical_formula_sum   'Pa1 Pd6 Pt2'
_cell_volume   145.97240171
_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  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd1  1  0.33304177  0.99902745  0.33207022  1.0
  Pd  Pd2  1  0.99902745  0.33304177  0.33207022  1.0
  Pd  Pd3  1  0.66887803  0.66887803  0.33775605  1.0
  Pd  Pd4  1  0.33112297  0.33112297  0.66224495  1.0
  Pd  Pd5  1  0.66695823  0.00097255  0.66792978  1.0
  Pd  Pd6  1  0.00097255  0.66695823  0.66792978  1.0
  Pt  Pt7  1  0.66625264  0.33374836  1.00000000  1.0
  Pt  Pt8  1  0.33374836  0.66625264  0.00000000  1.0