# generated using pymatgen
data_Sc5Zn6SiRh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.34837209
_cell_length_b   6.15496265
_cell_length_c   13.01994252
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99947963
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc5Zn6SiRh12
_chemical_formula_sum   'Sc5 Zn6 Si1 Rh12'
_cell_volume   348.46662409
_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
  Sc  Sc0  1  0.00000783  0.00000000  0.99507818  1.0
  Sc  Sc1  1  0.49994468  0.50000100  0.16555573  1.0
  Sc  Sc2  1  0.99994014  0.00000000  0.33336894  1.0
  Sc  Sc3  1  0.50000096  0.50000100  0.50114645  1.0
  Sc  Sc4  1  0.00004597  0.00000000  0.67156530  1.0
  Zn  Zn5  1  0.00000438  0.50000100  0.00539169  1.0
  Zn  Zn6  1  0.49995930  0.00000000  0.15891615  1.0
  Zn  Zn7  1  0.99994374  0.50000100  0.33329927  1.0
  Zn  Zn8  1  0.50000205  0.00000000  0.50771049  1.0
  Zn  Zn9  1  0.00002379  0.50000100  0.66130330  1.0
  Zn  Zn10  1  0.50005846  0.00000000  0.83331238  1.0
  Si  Si11  1  0.50006840  0.50000100  0.83330148  1.0
  Rh  Rh12  1  0.50001069  0.26453101  0.98755844  1.0
  Rh  Rh13  1  0.50001069  0.73546899  0.98755844  1.0
  Rh  Rh14  1  0.99994424  0.24748002  0.16485922  1.0
  Rh  Rh15  1  0.99994424  0.75252098  0.16485922  1.0
  Rh  Rh16  1  0.49994693  0.24783274  0.33336246  1.0
  Rh  Rh17  1  0.49994693  0.75216626  0.33336246  1.0
  Rh  Rh18  1  0.99999824  0.24750908  0.50181415  1.0
  Rh  Rh19  1  0.99999824  0.75249192  0.50181415  1.0
  Rh  Rh20  1  0.50004379  0.26449823  0.67908878  1.0
  Rh  Rh21  1  0.50004379  0.73550077  0.67908878  1.0
  Rh  Rh22  1  0.00005626  0.27382502  0.83334277  1.0
  Rh  Rh23  1  0.00005626  0.72617598  0.83334277  1.0