# generated using pymatgen
data_SmTh7(Si3Rh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21439439
_cell_length_b   8.17059374
_cell_length_c   8.46183932
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.82381039
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmTh7(Si3Rh)4
_chemical_formula_sum   'Sm1 Th7 Si12 Rh4'
_cell_volume   492.71171248
_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  0.99990452  0.49995176  0.75000000  1.0
  Th  Th1  1  0.00001122  0.00000511  0.25000000  1.0
  Th  Th2  1  0.99998961  0.99999530  0.75000000  1.0
  Th  Th3  1  0.49998693  0.50001557  0.25000000  1.0
  Th  Th4  1  0.49998393  0.99996837  0.25000000  1.0
  Th  Th5  1  0.00005188  0.50002494  0.25000000  1.0
  Th  Th6  1  0.50001836  0.49999523  0.75000000  1.0
  Th  Th7  1  0.50002136  0.00002813  0.75000000  1.0
  Si  Si8  1  0.16620071  0.83131633  0.50067334  1.0
  Si  Si9  1  0.16619971  0.33488338  0.50067334  1.0
  Si  Si10  1  0.66934465  0.83467283  0.49945254  1.0
  Si  Si11  1  0.83380502  0.16869009  0.50061098  1.0
  Si  Si12  1  0.83380502  0.66511393  0.50061098  1.0
  Si  Si13  1  0.33066229  0.16533015  0.49943288  1.0
  Si  Si14  1  0.83380502  0.16869009  0.99938902  1.0
  Si  Si15  1  0.83380502  0.66511393  0.99938902  1.0
  Si  Si16  1  0.33066229  0.16533015  0.00056712  1.0
  Si  Si17  1  0.16620071  0.83131633  0.99932666  1.0
  Si  Si18  1  0.16619971  0.33488338  0.99932666  1.0
  Si  Si19  1  0.66934465  0.83467283  0.00054746  1.0
  Rh  Rh20  1  0.33748894  0.66874647  0.50003443  1.0
  Rh  Rh21  1  0.66251126  0.33125413  0.49995048  1.0
  Rh  Rh22  1  0.66251126  0.33125413  0.00004952  1.0
  Rh  Rh23  1  0.33748894  0.66874647  0.99996557  1.0