# generated using pymatgen
data_SmPa3(Rh2Pb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.78243810
_cell_length_b   7.78243768
_cell_length_c   3.59860369
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   92.46093174
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmPa3(Rh2Pb)2
_chemical_formula_sum   'Sm1 Pa3 Rh4 Pb2'
_cell_volume   217.75324101
_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
  Sm  Sm0  1  0.82801416  0.67198584  0.50000000  1.0
  Pa  Pa1  1  0.67324563  0.17048896  0.50000000  1.0
  Pa  Pa2  1  0.32951104  0.82675437  0.50000000  1.0
  Pa  Pa3  1  0.17053754  0.32946246  0.50000000  1.0
  Rh  Rh4  1  0.15132899  0.62250798  0.00000000  1.0
  Rh  Rh5  1  0.87749202  0.34867101  0.00000000  1.0
  Rh  Rh6  1  0.60686505  0.89313495  0.00000000  1.0
  Rh  Rh7  1  0.35740178  0.14259822  0.00000000  1.0
  Pb  Pb8  1  0.99744391  0.99184113  0.00000000  1.0
  Pb  Pb9  1  0.50815887  0.50255609  0.00000000  1.0