# generated using pymatgen
data_Dy5Er5(CoBi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.90770672
_cell_length_b   8.83389314
_cell_length_c   12.32678651
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.12144619
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Er5(CoBi2)2
_chemical_formula_sum   'Dy10 Er10 Co4 Bi8'
_cell_volume   861.09604437
_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  0.85016924  0.25000000  0.80211003  1.0
  Dy  Dy1  1  0.14983076  0.75000000  0.19788997  1.0
  Dy  Dy2  1  0.87655760  0.75000000  0.81285582  1.0
  Dy  Dy3  1  0.12344240  0.25000000  0.18714418  1.0
  Dy  Dy4  1  0.37587842  0.25000000  0.68763747  1.0
  Dy  Dy5  1  0.62412158  0.75000000  0.31236253  1.0
  Dy  Dy6  1  0.04699248  0.75000000  0.49714875  1.0
  Dy  Dy7  1  0.95300752  0.25000000  0.50285125  1.0
  Dy  Dy8  1  0.54617761  0.25000000  0.00248314  1.0
  Dy  Dy9  1  0.45382239  0.75000000  0.99751686  1.0
  Er  Er10  1  0.35169590  0.75000000  0.69599504  1.0
  Er  Er11  1  0.64830410  0.25000000  0.30400496  1.0
  Er  Er12  1  0.67317537  0.53026616  0.56310292  1.0
  Er  Er13  1  0.32682463  0.46973384  0.43689708  1.0
  Er  Er14  1  0.17343269  0.47041425  0.93686951  1.0
  Er  Er15  1  0.32682463  0.03026616  0.43689708  1.0
  Er  Er16  1  0.82656731  0.52958575  0.06313049  1.0
  Er  Er17  1  0.67317537  0.96973384  0.56310292  1.0
  Er  Er18  1  0.82656731  0.97041425  0.06313049  1.0
  Er  Er19  1  0.17343269  0.02958575  0.93686951  1.0
  Co  Co20  1  0.05098128  0.75000000  0.99452323  1.0
  Co  Co21  1  0.94901872  0.25000000  0.00547677  1.0
  Co  Co22  1  0.55137487  0.25000000  0.50615653  1.0
  Co  Co23  1  0.44862513  0.75000000  0.49384347  1.0
  Bi  Bi24  1  0.56660059  0.50652903  0.82569344  1.0
  Bi  Bi25  1  0.43339941  0.49347097  0.17430656  1.0
  Bi  Bi26  1  0.06822852  0.49494520  0.67410484  1.0
  Bi  Bi27  1  0.43339941  0.00652903  0.17430656  1.0
  Bi  Bi28  1  0.93177148  0.50505480  0.32589516  1.0
  Bi  Bi29  1  0.56660059  0.99347097  0.82569344  1.0
  Bi  Bi30  1  0.93177148  0.99494520  0.32589516  1.0
  Bi  Bi31  1  0.06822852  0.00505480  0.67410484  1.0