# generated using pymatgen
data_Sc6Zn5SbRh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.41737181
_cell_length_b   6.20995962
_cell_length_c   13.23945967
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99972104
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc6Zn5SbRh12
_chemical_formula_sum   'Sc6 Zn5 Sb1 Rh12'
_cell_volume   363.18089301
_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  0.00000000  0.00000000  0.00000000  1.0
  Sc  Sc1  1  0.49989878  0.50000000  0.17403202  1.0
  Sc  Sc2  1  0.99988870  0.00000000  0.33743681  1.0
  Sc  Sc3  1  0.49999900  0.50000000  0.50000000  1.0
  Sc  Sc4  1  0.00011030  0.00000000  0.66256319  1.0
  Sc  Sc5  1  0.50010022  0.50000000  0.82596798  1.0
  Zn  Zn6  1  0.49990682  0.00000000  0.16830221  1.0
  Zn  Zn7  1  0.99989993  0.50000000  0.33422613  1.0
  Zn  Zn8  1  0.49999900  0.00000000  0.50000000  1.0
  Zn  Zn9  1  0.00010007  0.50000000  0.66577387  1.0
  Zn  Zn10  1  0.50009518  0.00000000  0.83169679  1.0
  Sb  Sb11  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh12  1  0.49999900  0.24827733  0.00000000  1.0
  Rh  Rh13  1  0.49999900  0.75172267  0.00000000  1.0
  Rh  Rh14  1  0.99990037  0.24767328  0.16837271  1.0
  Rh  Rh15  1  0.99990037  0.75232572  0.16837271  1.0
  Rh  Rh16  1  0.49989208  0.24891008  0.33419723  1.0
  Rh  Rh17  1  0.49989208  0.75108992  0.33419723  1.0
  Rh  Rh18  1  0.00000000  0.25183071  0.50000000  1.0
  Rh  Rh19  1  0.00000000  0.74816829  0.50000000  1.0
  Rh  Rh20  1  0.50010792  0.24891008  0.66580277  1.0
  Rh  Rh21  1  0.50010792  0.75108992  0.66580277  1.0
  Rh  Rh22  1  0.00010163  0.24767328  0.83162729  1.0
  Rh  Rh23  1  0.00010163  0.75232572  0.83162729  1.0