# generated using pymatgen
data_Pa2Pd3PtRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99998218
_cell_length_b   4.01569769
_cell_length_c   8.53110797
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2Pd3PtRh2
_chemical_formula_sum   'Pa2 Pd3 Pt1 Rh2'
_cell_volume   137.03279154
_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  0.75008538  1.0
  Pa  Pa1  1  0.00000000  0.00000000  0.24991462  1.0
  Pd  Pd2  1  0.50000000  0.00000000  0.50000000  1.0
  Pd  Pd3  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd4  1  0.00000000  0.50000000  0.50000000  1.0
  Pt  Pt5  1  0.50000000  0.00000000  0.00000000  1.0
  Rh  Rh6  1  0.50000000  0.50000000  0.75023280  1.0
  Rh  Rh7  1  0.50000000  0.50000000  0.24976720  1.0