# generated using pymatgen
data_Sc5Zn6AsRh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36400547
_cell_length_b   6.16658698
_cell_length_c   13.05751092
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99953052
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc5Zn6AsRh12
_chemical_formula_sum   'Sc5 Zn6 As1 Rh12'
_cell_volume   351.39092852
_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  0.49995352  0.00000000  0.16353252  1.0
  Sc  Sc1  1  0.99992993  0.50000000  0.33399916  1.0
  Sc  Sc2  1  0.49999900  0.00000000  0.50000000  1.0
  Sc  Sc3  1  0.00006907  0.50000000  0.66599984  1.0
  Sc  Sc4  1  0.50004748  0.00000000  0.83646648  1.0
  Zn  Zn5  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn6  1  0.49994932  0.50000000  0.17555722  1.0
  Zn  Zn7  1  0.99994437  0.00000000  0.32604534  1.0
  Zn  Zn8  1  0.49999900  0.50000000  0.50000000  1.0
  Zn  Zn9  1  0.00005663  0.00000000  0.67395466  1.0
  Zn  Zn10  1  0.50005168  0.50000000  0.82444278  1.0
  As  As11  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh12  1  0.49999900  0.27175017  0.00000000  1.0
  Rh  Rh13  1  0.49999900  0.72824883  0.00000000  1.0
  Rh  Rh14  1  0.99995841  0.26301330  0.15569752  1.0
  Rh  Rh15  1  0.99995841  0.73698670  0.15569752  1.0
  Rh  Rh16  1  0.49993752  0.24711244  0.33253143  1.0
  Rh  Rh17  1  0.49993752  0.75288656  0.33253143  1.0
  Rh  Rh18  1  0.00000000  0.24739744  0.50000000  1.0
  Rh  Rh19  1  0.00000000  0.75260156  0.50000000  1.0
  Rh  Rh20  1  0.50006048  0.24711244  0.66746757  1.0
  Rh  Rh21  1  0.50006048  0.75288656  0.66746757  1.0
  Rh  Rh22  1  0.00004159  0.26301330  0.84430248  1.0
  Rh  Rh23  1  0.00004159  0.73698670  0.84430248  1.0