# generated using pymatgen
data_Sm3Th5(ZnRh)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.89446906
_cell_length_b   7.51552910
_cell_length_c   16.31514413
_cell_angle_alpha   90.30128641
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3Th5(ZnRh)8
_chemical_formula_sum   'Sm3 Th5 Zn8 Rh8'
_cell_volume   477.52127896
_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  0.75000000  0.44066988  0.21303752  1.0
  Sm  Sm1  1  0.25000000  0.05776767  0.71253741  1.0
  Sm  Sm2  1  0.25000000  0.55866100  0.78742625  1.0
  Th  Th3  1  0.25000000  0.17901957  0.93709162  1.0
  Th  Th4  1  0.25000000  0.67434152  0.56295656  1.0
  Th  Th5  1  0.75000000  0.32150665  0.43921212  1.0
  Th  Th6  1  0.75000000  0.93999713  0.28545978  1.0
  Th  Th7  1  0.75000000  0.82764583  0.05969738  1.0
  Zn  Zn8  1  0.75000000  0.00621195  0.56045115  1.0
  Zn  Zn9  1  0.25000000  0.60792018  0.34488135  1.0
  Zn  Zn10  1  0.75000000  0.38433733  0.65723515  1.0
  Zn  Zn11  1  0.25000000  0.49708705  0.05994703  1.0
  Zn  Zn12  1  0.75000000  0.50919078  0.93971743  1.0
  Zn  Zn13  1  0.25000000  0.99142396  0.44451516  1.0
  Zn  Zn14  1  0.25000000  0.12205504  0.15216753  1.0
  Zn  Zn15  1  0.75000000  0.88492048  0.84311379  1.0
  Rh  Rh16  1  0.75000000  0.74203996  0.43757144  1.0
  Rh  Rh17  1  0.25000000  0.22897361  0.31886698  1.0
  Rh  Rh18  1  0.75000000  0.25326533  0.81971281  1.0
  Rh  Rh19  1  0.75000000  0.75254788  0.67981908  1.0
  Rh  Rh20  1  0.25000000  0.25875688  0.56156779  1.0
  Rh  Rh21  1  0.25000000  0.75475208  0.18457433  1.0
  Rh  Rh22  1  0.75000000  0.24689304  0.05938340  1.0
  Rh  Rh23  1  0.25000000  0.76001422  0.93905293  1.0