# generated using pymatgen
data_Sc3Zn2SiRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.38231867
_cell_length_b   6.14085280
_cell_length_c   13.08187774
_cell_angle_alpha   89.99997199
_cell_angle_beta   89.99869545
_cell_angle_gamma   89.99927050
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3Zn2SiRh6
_chemical_formula_sum   'Sc6 Zn4 Si2 Rh12'
_cell_volume   352.04868619
_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
  Sc  Sc0  1  0.99999858  0.50000272  0.99786998  1.0
  Sc  Sc1  1  0.49993158  0.99999666  0.16877650  1.0
  Sc  Sc2  1  0.99990689  0.49999790  0.33560293  1.0
  Sc  Sc3  1  0.50000610  0.00000160  0.49952938  1.0
  Sc  Sc4  1  0.00008632  0.49999716  0.66712153  1.0
  Sc  Sc5  1  0.50007547  0.00000128  0.83105015  1.0
  Zn  Zn6  1  0.99991301  0.99994307  0.33219290  1.0
  Zn  Zn7  1  0.50000112  0.50005732  0.49899923  1.0
  Zn  Zn8  1  0.00008053  0.99994117  0.66777007  1.0
  Zn  Zn9  1  0.50006334  0.50005751  0.83443623  1.0
  Si  Si10  1  0.99999876  0.00000433  0.99902241  1.0
  Si  Si11  1  0.49993121  0.49999718  0.16770013  1.0
  Rh  Rh12  1  0.49999315  0.24547616  0.00493644  1.0
  Rh  Rh13  1  0.49999362  0.75452434  0.00493751  1.0
  Rh  Rh14  1  0.99993444  0.25453695  0.16169151  1.0
  Rh  Rh15  1  0.99993437  0.74546238  0.16169057  1.0
  Rh  Rh16  1  0.49991152  0.25672842  0.32658876  1.0
  Rh  Rh17  1  0.49989644  0.74327063  0.32658744  1.0
  Rh  Rh18  1  0.00000700  0.24928553  0.49945045  1.0
  Rh  Rh19  1  0.00000596  0.75071327  0.49945080  1.0
  Rh  Rh20  1  0.50008936  0.25073718  0.66720905  1.0
  Rh  Rh21  1  0.50009083  0.74926279  0.66720874  1.0
  Rh  Rh22  1  0.00006442  0.24326925  0.84008643  1.0
  Rh  Rh23  1  0.00007997  0.75673121  0.84008784  1.0