# generated using pymatgen
data_Dy9Er(RuRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.37247007
_cell_length_b   7.17166170
_cell_length_c   8.50815517
_cell_angle_alpha   96.52860543
_cell_angle_beta   111.99291023
_cell_angle_gamma   89.99999792
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy9Er(RuRh)2
_chemical_formula_sum   'Dy9 Er1 Ru2 Rh2'
_cell_volume   357.81676891
_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
  Dy  Dy0  1  0.79270142  0.58439005  0.81146343  1.0
  Dy  Dy1  1  0.98123798  0.91560995  0.18853657  1.0
  Dy  Dy2  1  0.20851355  0.41239928  0.18521277  1.0
  Dy  Dy3  1  0.02330078  0.08760072  0.81478723  1.0
  Dy  Dy4  1  0.21313167  0.68440486  0.56654889  1.0
  Dy  Dy5  1  0.64658178  0.81559514  0.43345111  1.0
  Dy  Dy6  1  0.78652081  0.31257801  0.43580047  1.0
  Dy  Dy7  1  0.35072034  0.18742199  0.56419953  1.0
  Dy  Dy8  1  0.42315145  0.75000000  1.00000000  1.0
  Er  Er9  1  0.57433654  0.25000000  0.00000000  1.0
  Ru  Ru10  1  0.39550244  0.07236973  0.21998962  1.0
  Ru  Ru11  1  0.17551383  0.42763027  0.78001038  1.0
  Rh  Rh12  1  0.60412218  0.92737638  0.77945695  1.0
  Rh  Rh13  1  0.82466523  0.57262362  0.22054305  1.0