# generated using pymatgen
data_SmTh(AlRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22021736
_cell_length_b   7.13127396
_cell_length_c   16.06210509
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmTh(AlRh)2
_chemical_formula_sum   'Sm4 Th4 Al8 Rh8'
_cell_volume   483.39750443
_cell_formula_units_Z   4
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  0.25000000  0.65890026  0.55921557  1.0
  Sm  Sm1  1  0.75000000  0.34109974  0.44078443  1.0
  Sm  Sm2  1  0.75000000  0.84109974  0.05921557  1.0
  Sm  Sm3  1  0.25000000  0.15890026  0.94078443  1.0
  Th  Th4  1  0.25000000  0.53458301  0.77930213  1.0
  Th  Th5  1  0.75000000  0.46541699  0.22069787  1.0
  Th  Th6  1  0.75000000  0.96541699  0.27930213  1.0
  Th  Th7  1  0.25000000  0.03458301  0.72069787  1.0
  Al  Al8  1  0.25000000  0.64071655  0.35522275  1.0
  Al  Al9  1  0.75000000  0.35928345  0.64477725  1.0
  Al  Al10  1  0.75000000  0.85928345  0.85522275  1.0
  Al  Al11  1  0.25000000  0.14071655  0.14477725  1.0
  Al  Al12  1  0.25000000  0.50553240  0.05940381  1.0
  Al  Al13  1  0.75000000  0.49446760  0.94059619  1.0
  Al  Al14  1  0.75000000  0.99446760  0.55940381  1.0
  Al  Al15  1  0.25000000  0.00553240  0.44059619  1.0
  Rh  Rh16  1  0.25000000  0.75223244  0.18747269  1.0
  Rh  Rh17  1  0.75000000  0.24776756  0.81252731  1.0
  Rh  Rh18  1  0.75000000  0.74776756  0.68747269  1.0
  Rh  Rh19  1  0.25000000  0.25223244  0.31252731  1.0
  Rh  Rh20  1  0.25000000  0.71995387  0.92703757  1.0
  Rh  Rh21  1  0.75000000  0.28004613  0.07296243  1.0
  Rh  Rh22  1  0.75000000  0.78004613  0.42703757  1.0
  Rh  Rh23  1  0.25000000  0.21995387  0.57296243  1.0