# generated using pymatgen
data_SmTh2(SnRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.57674752
_cell_length_b   7.57674666
_cell_length_c   4.06038448
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.48377819
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmTh2(SnRh)3
_chemical_formula_sum   'Sm1 Th2 Sn3 Rh3'
_cell_volume   200.87483551
_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  0.40880947  0.40880947  0.50000000  1.0
  Th  Th1  1  0.58680531  0.00049260  0.50000000  1.0
  Th  Th2  1  0.00049260  0.58680531  0.50000000  1.0
  Sn  Sn3  1  0.74078770  0.74078770  0.00000000  1.0
  Sn  Sn4  1  0.25044256  0.00851155  0.00000000  1.0
  Sn  Sn5  1  0.00851155  0.25044256  0.00000000  1.0
  Rh  Rh6  1  0.68113233  0.33163381  0.00000000  1.0
  Rh  Rh7  1  0.33163381  0.68113233  0.00000000  1.0
  Rh  Rh8  1  0.99138467  0.99138467  0.50000000  1.0