# generated using pymatgen
data_Sm3Si2SnRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.65375195
_cell_length_b   5.65375179
_cell_length_c   15.47990729
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998948
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3Si2SnRh6
_chemical_formula_sum   'Sm6 Si4 Sn2 Rh12'
_cell_volume   428.52140670
_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  0.33333400  0.66666700  0.03871233  1.0
  Sm  Sm1  1  0.33333400  0.66666700  0.25000000  1.0
  Sm  Sm2  1  0.33333400  0.66666700  0.46128767  1.0
  Sm  Sm3  1  0.66666600  0.33333300  0.53871233  1.0
  Sm  Sm4  1  0.66666600  0.33333300  0.75000000  1.0
  Sm  Sm5  1  0.66666600  0.33333300  0.96128767  1.0
  Si  Si6  1  0.00000000  0.00000000  0.25000000  1.0
  Si  Si7  1  0.66666600  0.33333300  0.25000000  1.0
  Si  Si8  1  0.00000000  0.00000000  0.75000000  1.0
  Si  Si9  1  0.33333400  0.66666700  0.75000000  1.0
  Sn  Sn10  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn11  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh12  1  0.33547611  0.16773855  0.13943752  1.0
  Rh  Rh13  1  0.83226245  0.16773855  0.13943752  1.0
  Rh  Rh14  1  0.83226245  0.66452489  0.13943752  1.0
  Rh  Rh15  1  0.33547611  0.16773855  0.36056248  1.0
  Rh  Rh16  1  0.83226245  0.16773855  0.36056248  1.0
  Rh  Rh17  1  0.83226245  0.66452489  0.36056248  1.0
  Rh  Rh18  1  0.16773855  0.33547711  0.63943752  1.0
  Rh  Rh19  1  0.16773755  0.83226145  0.63943752  1.0
  Rh  Rh20  1  0.66452389  0.83226145  0.63943752  1.0
  Rh  Rh21  1  0.16773855  0.33547711  0.86056248  1.0
  Rh  Rh22  1  0.16773755  0.83226145  0.86056248  1.0
  Rh  Rh23  1  0.66452389  0.83226145  0.86056248  1.0