# generated using pymatgen
data_Dy20Co3NiBi8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.03368173
_cell_length_b   8.84243973
_cell_length_c   12.33273966
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.03012023
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy20Co3NiBi8
_chemical_formula_sum   'Dy20 Co3 Ni1 Bi8'
_cell_volume   876.08497869
_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  0.84818703  0.75000000  0.80167703  1.0
  Dy  Dy1  1  0.15214184  0.25000000  0.19914612  1.0
  Dy  Dy2  1  0.34762767  0.25000000  0.69946432  1.0
  Dy  Dy3  1  0.65414012  0.75000000  0.29924490  1.0
  Dy  Dy4  1  0.38303139  0.75000000  0.68869736  1.0
  Dy  Dy5  1  0.61537596  0.25000000  0.31184684  1.0
  Dy  Dy6  1  0.88516076  0.25000000  0.81200397  1.0
  Dy  Dy7  1  0.11552294  0.75000000  0.18846973  1.0
  Dy  Dy8  1  0.95105648  0.75000000  0.50193885  1.0
  Dy  Dy9  1  0.05106818  0.25000000  0.49795043  1.0
  Dy  Dy10  1  0.44765114  0.25000000  0.99729055  1.0
  Dy  Dy11  1  0.55080164  0.75000000  0.00193638  1.0
  Dy  Dy12  1  0.67633352  0.03930624  0.56335605  1.0
  Dy  Dy13  1  0.32315807  0.96533162  0.43608741  1.0
  Dy  Dy14  1  0.17484325  0.96226711  0.93681249  1.0
  Dy  Dy15  1  0.32315807  0.53466838  0.43608741  1.0
  Dy  Dy16  1  0.82424485  0.03640222  0.06344250  1.0
  Dy  Dy17  1  0.67633352  0.46069376  0.56335605  1.0
  Dy  Dy18  1  0.82424485  0.46359778  0.06344250  1.0
  Dy  Dy19  1  0.17484325  0.53773289  0.93681249  1.0
  Co  Co20  1  0.43461578  0.25000000  0.49167775  1.0
  Co  Co21  1  0.06380043  0.25000000  0.99216928  1.0
  Co  Co22  1  0.93526473  0.75000000  0.00878921  1.0
  Ni  Ni23  1  0.56832771  0.75000000  0.50874646  1.0
  Bi  Bi24  1  0.57178017  0.49100664  0.82660861  1.0
  Bi  Bi25  1  0.42839650  0.50908514  0.17310284  1.0
  Bi  Bi26  1  0.07120315  0.50918733  0.67318693  1.0
  Bi  Bi27  1  0.42839650  0.99091486  0.17310284  1.0
  Bi  Bi28  1  0.92815408  0.49092888  0.32687809  1.0
  Bi  Bi29  1  0.57178017  0.00899336  0.82660861  1.0
  Bi  Bi30  1  0.92815408  0.00907112  0.32687809  1.0
  Bi  Bi31  1  0.07120315  0.99081267  0.67318693  1.0