# generated using pymatgen
data_PaPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.68684487
_cell_length_b   5.68684598
_cell_length_c   5.05410793
_cell_angle_alpha   89.99999980
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999577
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PaPd3
_chemical_formula_sum   'Pa2 Pd6'
_cell_volume   141.55265180
_cell_formula_units_Z   2
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  0.66666586  0.33333206  0.25000106  1.0
  Pa  Pa1  1  0.33333404  0.66666807  0.75000178  1.0
  Pd  Pd2  1  0.83536102  0.16464085  0.75000200  1.0
  Pd  Pd3  1  0.32927968  0.16464072  0.75000200  1.0
  Pd  Pd4  1  0.83536027  0.67072142  0.75000200  1.0
  Pd  Pd5  1  0.16463965  0.83535943  0.25000106  1.0
  Pd  Pd6  1  0.67072280  0.83535934  0.25000106  1.0
  Pd  Pd7  1  0.16463967  0.32927612  0.25000105  1.0