# generated using pymatgen
data_SmTh(GaRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.38247886
_cell_length_b   6.89407266
_cell_length_c   7.89250355
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmTh(GaRh)2
_chemical_formula_sum   'Sm2 Th2 Ga4 Rh4'
_cell_volume   238.45721726
_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
  Sm  Sm0  1  0.75000000  0.03665101  0.69118450  1.0
  Sm  Sm1  1  0.75000000  0.53665101  0.80881550  1.0
  Th  Th2  1  0.25000000  0.96351155  0.31963064  1.0
  Th  Th3  1  0.25000000  0.46351155  0.18036936  1.0
  Ga  Ga4  1  0.25000000  0.35712154  0.57208598  1.0
  Ga  Ga5  1  0.25000000  0.85712154  0.92791402  1.0
  Ga  Ga6  1  0.75000000  0.64092737  0.43952718  1.0
  Ga  Ga7  1  0.75000000  0.14092737  0.06047282  1.0
  Rh  Rh8  1  0.25000000  0.24042583  0.89493395  1.0
  Rh  Rh9  1  0.25000000  0.74042583  0.60506605  1.0
  Rh  Rh10  1  0.75000000  0.76136271  0.12035825  1.0
  Rh  Rh11  1  0.75000000  0.26136271  0.37964175  1.0