# generated using pymatgen
data_AlZn(FeRh2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22313991
_cell_length_b   5.96566941
_cell_length_c   12.66778576
_cell_angle_alpha   89.99969694
_cell_angle_beta   90.00100058
_cell_angle_gamma   90.00068200
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlZn(FeRh2)2
_chemical_formula_sum   'Al3 Zn3 Fe6 Rh12'
_cell_volume   319.15037788
_cell_formula_units_Z   3
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  0.49998605  0.00002189  0.49962988  1.0
  Al  Al1  1  0.00016354  0.50001560  0.66667170  1.0
  Al  Al2  1  0.50013117  0.00004207  0.83369437  1.0
  Zn  Zn3  1  0.00003196  0.49997153  0.99968585  1.0
  Zn  Zn4  1  0.49981207  0.99997236  0.16667170  1.0
  Zn  Zn5  1  0.99994059  0.49998645  0.33364260  1.0
  Fe  Fe6  1  0.00002042  0.99995521  0.00284053  1.0
  Fe  Fe7  1  0.49978259  0.49996216  0.16666020  1.0
  Fe  Fe8  1  0.99993025  0.99995469  0.33049541  1.0
  Fe  Fe9  1  0.50000634  0.50000504  0.49740940  1.0
  Fe  Fe10  1  0.00012684  0.00005577  0.66666424  1.0
  Fe  Fe11  1  0.50006874  0.50005108  0.83592419  1.0
  Rh  Rh12  1  0.50002315  0.24827143  0.99754747  1.0
  Rh  Rh13  1  0.50002102  0.75168936  0.99754713  1.0
  Rh  Rh14  1  0.99981766  0.25066439  0.16666396  1.0
  Rh  Rh15  1  0.99982367  0.74926710  0.16666201  1.0
  Rh  Rh16  1  0.49994350  0.24828562  0.33578265  1.0
  Rh  Rh17  1  0.49994316  0.75167361  0.33578995  1.0
  Rh  Rh18  1  0.99999529  0.24861283  0.50245205  1.0
  Rh  Rh19  1  0.99999595  0.75140814  0.50245591  1.0
  Rh  Rh20  1  0.50012592  0.25028813  0.66667309  1.0
  Rh  Rh21  1  0.50013253  0.74979681  0.66666461  1.0
  Rh  Rh22  1  0.00009014  0.24862292  0.83088904  1.0
  Rh  Rh23  1  0.00008843  0.75142881  0.83088507  1.0