# generated using pymatgen
data_Pa2Rh2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.76984081
_cell_length_b   7.76984081
_cell_length_c   3.56046826
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2Rh2Pb
_chemical_formula_sum   'Pa4 Rh4 Pb2'
_cell_volume   214.94698610
_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  0.33008748  0.16991352  0.50000100  1.0
  Pa  Pa1  1  0.83008648  0.33008748  0.50000100  1.0
  Pa  Pa2  1  0.16991352  0.66991252  0.50000100  1.0
  Pa  Pa3  1  0.66991252  0.83008648  0.50000100  1.0
  Rh  Rh4  1  0.63082304  0.13082404  0.00000000  1.0
  Rh  Rh5  1  0.13082404  0.36917596  0.00000000  1.0
  Rh  Rh6  1  0.86917696  0.63082304  0.00000000  1.0
  Rh  Rh7  1  0.36917596  0.86917696  0.00000000  1.0
  Pb  Pb8  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb9  1  0.50000100  0.50000100  0.00000000  1.0