# generated using pymatgen
data_Sm2Th(SnRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.56603029
_cell_length_b   7.65848970
_cell_length_c   3.96966551
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.40507626
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Th(SnRh)3
_chemical_formula_sum   'Sm2 Th1 Sn3 Rh3'
_cell_volume   198.38486294
_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  0.40738139  0.40863924  0.50000000  1.0
  Sm  Sm1  1  0.59261861  0.00125785  0.50000000  1.0
  Th  Th2  1  1.00000000  0.58542599  0.50000000  1.0
  Sn  Sn3  1  0.73459166  0.74537694  0.00000000  1.0
  Sn  Sn4  1  0.26540834  0.01078528  0.00000000  1.0
  Sn  Sn5  1  0.00000000  0.24271935  0.00000000  1.0
  Rh  Rh6  1  0.68667882  0.35204500  0.00000000  1.0
  Rh  Rh7  1  0.31332118  0.66536718  0.00000000  1.0
  Rh  Rh8  1  0.00000000  0.98838319  0.50000000  1.0