# generated using pymatgen
data_ErHf2(ZnRh2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.44287694
_cell_length_b   6.23541175
_cell_length_c   13.35610793
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00047911
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErHf2(ZnRh2)3
_chemical_formula_sum   'Er2 Hf4 Zn6 Rh12'
_cell_volume   370.00648938
_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
  Er  Er0  1  0.99999502  0.50000100  0.99942360  1.0
  Er  Er1  1  0.49991222  0.00000000  0.16731365  1.0
  Hf  Hf2  1  0.99991809  0.50000100  0.33555579  1.0
  Hf  Hf3  1  0.50001967  0.00000000  0.50046983  1.0
  Hf  Hf4  1  0.00005954  0.50000100  0.66609398  1.0
  Hf  Hf5  1  0.50009335  0.00000000  0.83116161  1.0
  Zn  Zn6  1  0.99999472  0.00000000  0.99969452  1.0
  Zn  Zn7  1  0.49993311  0.50000100  0.16708387  1.0
  Zn  Zn8  1  0.99993606  0.00000000  0.33545729  1.0
  Zn  Zn9  1  0.50001207  0.50000100  0.50189572  1.0
  Zn  Zn10  1  0.00005350  0.00000000  0.66462374  1.0
  Zn  Zn11  1  0.50006086  0.50000100  0.83122847  1.0
  Rh  Rh12  1  0.49999991  0.24353180  0.99387723  1.0
  Rh  Rh13  1  0.49999991  0.75646920  0.99387723  1.0
  Rh  Rh14  1  0.99990916  0.25649335  0.17291609  1.0
  Rh  Rh15  1  0.99990916  0.74350665  0.17291609  1.0
  Rh  Rh16  1  0.49992339  0.25466635  0.33942922  1.0
  Rh  Rh17  1  0.49992339  0.74533465  0.33942922  1.0
  Rh  Rh18  1  0.00001323  0.24946910  0.50130078  1.0
  Rh  Rh19  1  0.00001323  0.75053190  0.50130078  1.0
  Rh  Rh20  1  0.50006926  0.25051703  0.66526191  1.0
  Rh  Rh21  1  0.50006926  0.74948397  0.66526191  1.0
  Rh  Rh22  1  0.00008993  0.24534083  0.82721274  1.0
  Rh  Rh23  1  0.00008993  0.75465917  0.82721274  1.0