# generated using pymatgen
data_Zr5Al(ZnRh2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.41025655
_cell_length_b   6.20620980
_cell_length_c   13.17154830
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99821202
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5Al(ZnRh2)6
_chemical_formula_sum   'Zr5 Al1 Zn6 Rh12'
_cell_volume   360.51815057
_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
  Zr  Zr0  1  0.00003605  0.00000000  0.99461959  1.0
  Zr  Zr1  1  0.49979489  0.49999900  0.16396582  1.0
  Zr  Zr2  1  0.99975881  0.00000000  0.33332077  1.0
  Zr  Zr3  1  0.50002781  0.49999900  0.50269831  1.0
  Zr  Zr4  1  0.00022186  0.00000000  0.67205297  1.0
  Al  Al5  1  0.50012430  0.49999900  0.83333694  1.0
  Zn  Zn6  1  0.99999776  0.49999900  0.00135874  1.0
  Zn  Zn7  1  0.49980892  0.00000000  0.16090507  1.0
  Zn  Zn8  1  0.99983855  0.49999900  0.33333208  1.0
  Zn  Zn9  1  0.50002512  0.00000000  0.50575921  1.0
  Zn  Zn10  1  0.00019310  0.49999900  0.66530705  1.0
  Zn  Zn11  1  0.50013992  0.00000000  0.83333927  1.0
  Rh  Rh12  1  0.50003426  0.25935943  0.99171968  1.0
  Rh  Rh13  1  0.50003426  0.74064057  0.99171968  1.0
  Rh  Rh14  1  0.99979444  0.24849780  0.16524448  1.0
  Rh  Rh15  1  0.99979444  0.75150220  0.16524448  1.0
  Rh  Rh16  1  0.49977584  0.24963119  0.33332738  1.0
  Rh  Rh17  1  0.49977584  0.75036881  0.33332738  1.0
  Rh  Rh18  1  0.00001766  0.24849181  0.50141437  1.0
  Rh  Rh19  1  0.00001766  0.75150819  0.50141437  1.0
  Rh  Rh20  1  0.50022733  0.25936656  0.67495537  1.0
  Rh  Rh21  1  0.50022733  0.74063344  0.67495537  1.0
  Rh  Rh22  1  0.00016692  0.26648330  0.83333980  1.0
  Rh  Rh23  1  0.00016692  0.73351670  0.83333980  1.0