# generated using pymatgen
data_Sc2AlZnRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.38567042
_cell_length_b   6.18209949
_cell_length_c   13.16244007
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00020946
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2AlZnRh4
_chemical_formula_sum   'Sc6 Al3 Zn3 Rh12'
_cell_volume   356.86864213
_cell_formula_units_Z   3
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  0.00000153  0.50000000  0.00288353  1.0
  Sc  Sc1  1  0.49998282  0.00000000  0.16669425  1.0
  Sc  Sc2  1  0.99998776  0.50000000  0.33048676  1.0
  Sc  Sc3  1  0.50000049  0.00000000  0.49737053  1.0
  Sc  Sc4  1  0.00001136  0.50000000  0.66662200  1.0
  Sc  Sc5  1  0.50001595  0.00000000  0.83592000  1.0
  Al  Al6  1  0.49999935  0.50000000  0.49987052  1.0
  Al  Al7  1  0.00001344  0.00000000  0.66661512  1.0
  Al  Al8  1  0.50000194  0.50000000  0.83342696  1.0
  Zn  Zn9  1  0.00000237  0.00000000  0.99986090  1.0
  Zn  Zn10  1  0.49998549  0.50000000  0.16679159  1.0
  Zn  Zn11  1  0.99999106  0.00000000  0.33357783  1.0
  Rh  Rh12  1  0.50000166  0.25327341  0.99743591  1.0
  Rh  Rh13  1  0.50000166  0.74672659  0.99743591  1.0
  Rh  Rh14  1  0.99998175  0.24852785  0.16673965  1.0
  Rh  Rh15  1  0.99998175  0.75147215  0.16673965  1.0
  Rh  Rh16  1  0.49998695  0.25324159  0.33594742  1.0
  Rh  Rh17  1  0.49998695  0.74675841  0.33594742  1.0
  Rh  Rh18  1  0.00000011  0.25261813  0.50229687  1.0
  Rh  Rh19  1  0.00000011  0.74738187  0.50229687  1.0
  Rh  Rh20  1  0.50001301  0.24905891  0.66658322  1.0
  Rh  Rh21  1  0.50001301  0.75094109  0.66658322  1.0
  Rh  Rh22  1  0.00001523  0.25262444  0.83093794  1.0
  Rh  Rh23  1  0.00001523  0.74737556  0.83093794  1.0