# generated using pymatgen
data_Sm8Zn(Si4Rh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.16845704
_cell_length_b   8.16845705
_cell_length_c   8.33587465
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999995
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm8Zn(Si4Rh)3
_chemical_formula_sum   'Sm8 Zn1 Si12 Rh3'
_cell_volume   481.68360698
_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  0.00000000  0.00000000  0.74911462  1.0
  Sm  Sm1  1  0.00000000  0.00000000  0.25103974  1.0
  Sm  Sm2  1  0.49800861  0.50199139  0.74586322  1.0
  Sm  Sm3  1  0.49800861  0.99601821  0.74586322  1.0
  Sm  Sm4  1  0.00398179  0.50199139  0.74586322  1.0
  Sm  Sm5  1  0.49836649  0.50163351  0.25406689  1.0
  Sm  Sm6  1  0.00326901  0.50163351  0.25406689  1.0
  Sm  Sm7  1  0.49836649  0.99673099  0.25406689  1.0
  Zn  Zn8  1  0.66666700  0.33333300  0.99934933  1.0
  Si  Si9  1  0.83641155  0.16358845  0.00017207  1.0
  Si  Si10  1  0.83641155  0.67282211  0.00017207  1.0
  Si  Si11  1  0.32717789  0.16358845  0.00017207  1.0
  Si  Si12  1  0.83219043  0.16780957  0.50009112  1.0
  Si  Si13  1  0.83219043  0.66438085  0.50009112  1.0
  Si  Si14  1  0.33561915  0.16780957  0.50009112  1.0
  Si  Si15  1  0.16688510  0.83311490  0.49983387  1.0
  Si  Si16  1  0.66622980  0.83311490  0.49983387  1.0
  Si  Si17  1  0.16688510  0.33377020  0.49983387  1.0
  Si  Si18  1  0.16868555  0.83131445  0.00000999  1.0
  Si  Si19  1  0.66262991  0.83131445  0.00000999  1.0
  Si  Si20  1  0.16868555  0.33737009  0.00000999  1.0
  Rh  Rh21  1  0.66666700  0.33333300  0.50047706  1.0
  Rh  Rh22  1  0.33333300  0.66666700  0.49947898  1.0
  Rh  Rh23  1  0.33333300  0.66666700  0.00042677  1.0