# generated using pymatgen
data_Dy20CoRh11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.81927181
_cell_length_b   10.81927061
_cell_length_c   6.30839260
_cell_angle_alpha   89.89405640
_cell_angle_beta   89.89406279
_cell_angle_gamma   89.92149839
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy20CoRh11
_chemical_formula_sum   'Dy20 Co1 Rh11'
_cell_volume   738.43596165
_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  0.29046003  0.08785199  0.38421743  1.0
  Dy  Dy1  1  0.29204601  0.90608395  0.88538854  1.0
  Dy  Dy2  1  0.70810712  0.08911720  0.88495905  1.0
  Dy  Dy3  1  0.70741657  0.91019552  0.38497498  1.0
  Dy  Dy4  1  0.58735815  0.79017404  0.88638912  1.0
  Dy  Dy5  1  0.58826791  0.20969373  0.38450466  1.0
  Dy  Dy6  1  0.40964054  0.78791235  0.39179000  1.0
  Dy  Dy7  1  0.40918889  0.20834838  0.88347185  1.0
  Dy  Dy8  1  0.20982596  0.41264185  0.61361088  1.0
  Dy  Dy9  1  0.21208765  0.59035946  0.10821000  1.0
  Dy  Dy10  1  0.79030627  0.41173209  0.11549534  1.0
  Dy  Dy11  1  0.79165162  0.59081111  0.61652815  1.0
  Dy  Dy12  1  0.91214801  0.70953997  0.11578257  1.0
  Dy  Dy13  1  0.91088280  0.29189288  0.61504095  1.0
  Dy  Dy14  1  0.09391605  0.70795399  0.61461146  1.0
  Dy  Dy15  1  0.08980448  0.29258343  0.11502502  1.0
  Dy  Dy16  1  0.99887761  0.99939185  0.50024256  1.0
  Dy  Dy17  1  0.00060815  0.00112239  0.99975744  1.0
  Dy  Dy18  1  0.49781545  0.50166310  0.99796155  1.0
  Dy  Dy19  1  0.49833690  0.50218455  0.50203845  1.0
  Co  Co20  1  0.34809819  0.65190181  0.75000000  1.0
  Rh  Rh21  1  0.84528825  0.15471175  0.25000000  1.0
  Rh  Rh22  1  0.84546450  0.84632690  0.75080035  1.0
  Rh  Rh23  1  0.15367310  0.15453550  0.74919965  1.0
  Rh  Rh24  1  0.15430417  0.84569583  0.25000000  1.0
  Rh  Rh25  1  0.65384980  0.34615020  0.75000000  1.0
  Rh  Rh26  1  0.65544846  0.65375122  0.25026249  1.0
  Rh  Rh27  1  0.34624878  0.34455154  0.24973751  1.0
  Rh  Rh28  1  0.49919465  0.99975914  0.13382977  1.0
  Rh  Rh29  1  0.49944044  0.99999535  0.63296115  1.0
  Rh  Rh30  1  0.00000465  0.50055956  0.86703885  1.0
  Rh  Rh31  1  0.00024086  0.50080535  0.36617023  1.0