# generated using pymatgen
data_Dy9Er(Bi2Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.00106069
_cell_length_b   8.94451064
_cell_length_c   12.39441260
_cell_angle_alpha   90.03460121
_cell_angle_beta   89.90254126
_cell_angle_gamma   89.93431899
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy9Er(Bi2Rh)2
_chemical_formula_sum   'Dy18 Er2 Bi8 Rh4'
_cell_volume   887.01120517
_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
  Dy  Dy0  1  0.65782525  0.75025233  0.70558145  1.0
  Dy  Dy1  1  0.34217475  0.24974767  0.29441855  1.0
  Dy  Dy2  1  0.15916829  0.24987561  0.79332442  1.0
  Dy  Dy3  1  0.84083171  0.75012439  0.20667558  1.0
  Dy  Dy4  1  0.12413066  0.74943458  0.80624501  1.0
  Dy  Dy5  1  0.87586934  0.25056542  0.19375499  1.0
  Dy  Dy6  1  0.62376820  0.24856653  0.69303191  1.0
  Dy  Dy7  1  0.37623180  0.75143347  0.30696809  1.0
  Dy  Dy8  1  0.54967661  0.74998829  0.99910824  1.0
  Dy  Dy9  1  0.45032339  0.25001171  0.00089176  1.0
  Dy  Dy10  1  0.04940885  0.24855689  0.50117391  1.0
  Dy  Dy11  1  0.95059115  0.75144311  0.49882609  1.0
  Dy  Dy12  1  0.82288121  0.45743560  0.93427172  1.0
  Dy  Dy13  1  0.17711879  0.54256440  0.06572828  1.0
  Dy  Dy14  1  0.32266840  0.54157933  0.56515483  1.0
  Dy  Dy15  1  0.17688930  0.95787878  0.06577570  1.0
  Dy  Dy16  1  0.67733160  0.45842067  0.43484517  1.0
  Dy  Dy17  1  0.82311070  0.04212122  0.93422430  1.0
  Er  Er18  1  0.67478806  0.04306293  0.43460952  1.0
  Er  Er19  1  0.32521194  0.95693707  0.56539048  1.0
  Bi  Bi20  1  0.93238047  0.00799224  0.67323005  1.0
  Bi  Bi21  1  0.06761953  0.99200776  0.32676995  1.0
  Bi  Bi22  1  0.43027491  0.99107746  0.82716568  1.0
  Bi  Bi23  1  0.06966943  0.50858951  0.32752184  1.0
  Bi  Bi24  1  0.56972509  0.00892254  0.17283432  1.0
  Bi  Bi25  1  0.93033057  0.49141049  0.67247816  1.0
  Bi  Bi26  1  0.56867869  0.49162486  0.17313839  1.0
  Bi  Bi27  1  0.43132131  0.50837514  0.82686161  1.0
  Rh  Rh28  1  0.92781929  0.74981885  0.98955892  1.0
  Rh  Rh29  1  0.07218071  0.25018115  0.01044108  1.0
  Rh  Rh30  1  0.42861448  0.24815756  0.51050839  1.0
  Rh  Rh31  1  0.57138552  0.75184244  0.48949161  1.0