# generated using pymatgen
data_Sm2Th(RhPb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.72265638
_cell_length_b   7.83998041
_cell_length_c   3.95451406
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.50383099
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Th(RhPb)3
_chemical_formula_sum   'Sm2 Th1 Rh3 Pb3'
_cell_volume   206.28996176
_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  0.40427764  0.40531050  0.50000000  1.0
  Sm  Sm1  1  0.59572236  0.00103286  0.50000000  1.0
  Th  Th2  1  0.00000000  0.58859155  0.50000000  1.0
  Rh  Rh3  1  0.00000000  0.98663194  0.50000000  1.0
  Rh  Rh4  1  0.68934314  0.35411659  0.00000000  1.0
  Rh  Rh5  1  0.31065686  0.66477345  0.00000000  1.0
  Pb  Pb6  1  0.72773751  0.73980501  0.00000000  1.0
  Pb  Pb7  1  0.27226249  0.01206750  0.00000000  1.0
  Pb  Pb8  1  0.00000000  0.24767059  0.00000000  1.0