# generated using pymatgen
data_CeZn6In5Rh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.41410490
_cell_length_b   6.27691983
_cell_length_c   13.24153440
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99965635
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeZn6In5Rh12
_chemical_formula_sum   'Ce1 Zn6 In5 Rh12'
_cell_volume   366.88296331
_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
  Ce  Ce0  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn1  1  0.00000000  0.50000000  0.00000000  1.0
  Zn  Zn2  1  0.49996325  0.00000000  0.17075231  1.0
  Zn  Zn3  1  0.99998659  0.50000000  0.33717974  1.0
  Zn  Zn4  1  0.50000100  0.00000000  0.50000000  1.0
  Zn  Zn5  1  0.00001341  0.50000000  0.66282026  1.0
  Zn  Zn6  1  0.50003675  0.00000000  0.82924769  1.0
  In  In7  1  0.49996634  0.50000000  0.17085162  1.0
  In  In8  1  0.99995175  0.00000000  0.33461279  1.0
  In  In9  1  0.50000100  0.50000000  0.50000000  1.0
  In  In10  1  0.00004825  0.00000000  0.66538621  1.0
  In  In11  1  0.50003366  0.50000000  0.82914838  1.0
  Rh  Rh12  1  0.50000100  0.26003529  0.00000000  1.0
  Rh  Rh13  1  0.50000100  0.73996571  0.00000000  1.0
  Rh  Rh14  1  0.99994977  0.25242449  0.16813290  1.0
  Rh  Rh15  1  0.99994977  0.74757451  0.16813290  1.0
  Rh  Rh16  1  0.49995721  0.24917570  0.33451328  1.0
  Rh  Rh17  1  0.49995721  0.75082330  0.33451328  1.0
  Rh  Rh18  1  0.00000000  0.24952017  0.50000000  1.0
  Rh  Rh19  1  0.00000000  0.75047983  0.50000000  1.0
  Rh  Rh20  1  0.50004279  0.24917570  0.66548672  1.0
  Rh  Rh21  1  0.50004279  0.75082330  0.66548672  1.0
  Rh  Rh22  1  0.00005023  0.25242449  0.83186710  1.0
  Rh  Rh23  1  0.00005023  0.74757451  0.83186710  1.0