# generated using pymatgen
data_PaPd7Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.32202366
_cell_length_b   6.32202342
_cell_length_c   6.26991028
_cell_angle_alpha   96.09405427
_cell_angle_beta   96.09405488
_cell_angle_gamma   142.13213226
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PaPd7Pt
_chemical_formula_sum   'Pa1 Pd7 Pt1'
_cell_volume   145.36028079
_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  0.99999776  0.00000224  1.00000000  1.0
  Pd  Pd1  1  0.33279323  0.66720777  1.00000000  1.0
  Pd  Pd2  1  0.33313988  0.99968292  0.33282280  1.0
  Pd  Pd3  1  0.99936195  0.33151143  0.33087338  1.0
  Pd  Pd4  1  0.66783246  0.66867898  0.33651144  1.0
  Pd  Pd5  1  0.33132202  0.33216854  0.66348956  1.0
  Pd  Pd6  1  0.66848857  0.00063805  0.66912662  1.0
  Pd  Pd7  1  0.00031708  0.66686012  0.66717720  1.0
  Pt  Pt8  1  0.66674907  0.33325193  0.00000000  1.0