# generated using pymatgen
data_Al2Zn(FeRh2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22477963
_cell_length_b   5.96998697
_cell_length_c   12.67190540
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00152563
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al2Zn(FeRh2)3
_chemical_formula_sum   'Al4 Zn2 Fe6 Rh12'
_cell_volume   319.60926838
_cell_formula_units_Z   2
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
  Al  Al0  1  0.99973932  0.00000000  0.33290980  1.0
  Al  Al1  1  0.49999204  0.50000100  0.49973622  1.0
  Al  Al2  1  0.00024566  0.00000000  0.66692345  1.0
  Al  Al3  1  0.50026084  0.50000100  0.83375892  1.0
  Zn  Zn4  1  0.00000962  0.00000000  0.99986227  1.0
  Zn  Zn5  1  0.49977040  0.50000100  0.16680639  1.0
  Fe  Fe6  1  0.00001262  0.50000100  0.00222098  1.0
  Fe  Fe7  1  0.49984602  0.00000000  0.16444275  1.0
  Fe  Fe8  1  0.99985855  0.50000100  0.33064247  1.0
  Fe  Fe9  1  0.49998479  0.00000000  0.49954102  1.0
  Fe  Fe10  1  0.00020604  0.50000100  0.66713140  1.0
  Fe  Fe11  1  0.50013924  0.00000000  0.83602253  1.0
  Rh  Rh12  1  0.50000931  0.25188978  0.99805724  1.0
  Rh  Rh13  1  0.50000931  0.74810922  0.99805724  1.0
  Rh  Rh14  1  0.99979666  0.24811085  0.16861242  1.0
  Rh  Rh15  1  0.99979666  0.75189115  0.16861242  1.0
  Rh  Rh16  1  0.49981585  0.24837536  0.33577473  1.0
  Rh  Rh17  1  0.49981585  0.75162464  0.33577473  1.0
  Rh  Rh18  1  0.99998592  0.24993835  0.50054447  1.0
  Rh  Rh19  1  0.99998592  0.75006365  0.50054447  1.0
  Rh  Rh20  1  0.50018213  0.25007612  0.66612135  1.0
  Rh  Rh21  1  0.50018213  0.74992388  0.66612135  1.0
  Rh  Rh22  1  0.00017807  0.25162331  0.83088970  1.0
  Rh  Rh23  1  0.00017807  0.74837869  0.83088970  1.0