# generated using pymatgen
data_Dy5CoBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.04567460
_cell_length_b   8.80125574
_cell_length_c   12.35112330
_cell_angle_alpha   89.99934267
_cell_angle_beta   90.00895360
_cell_angle_gamma   90.00042199
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5CoBi2
_chemical_formula_sum   'Dy20 Co4 Bi8'
_cell_volume   874.60822376
_cell_formula_units_Z   4
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  0.84753308  0.74999601  0.80154872  1.0
  Dy  Dy1  1  0.15248109  0.25000363  0.19845768  1.0
  Dy  Dy2  1  0.34752584  0.25000275  0.69839825  1.0
  Dy  Dy3  1  0.65253245  0.74999536  0.30156090  1.0
  Dy  Dy4  1  0.38299083  0.74999594  0.68850737  1.0
  Dy  Dy5  1  0.61704987  0.25000253  0.31146444  1.0
  Dy  Dy6  1  0.88298111  0.25000370  0.81144862  1.0
  Dy  Dy7  1  0.11702017  0.74999593  0.18857057  1.0
  Dy  Dy8  1  0.94893568  0.74999502  0.50207312  1.0
  Dy  Dy9  1  0.05109589  0.25000210  0.49797580  1.0
  Dy  Dy10  1  0.44891664  0.25000331  0.99791480  1.0
  Dy  Dy11  1  0.55107827  0.74999527  0.00204307  1.0
  Dy  Dy12  1  0.67479047  0.03614534  0.56314352  1.0
  Dy  Dy13  1  0.32522429  0.96373825  0.43686648  1.0
  Dy  Dy14  1  0.17480885  0.96374870  0.93683648  1.0
  Dy  Dy15  1  0.32522056  0.53625900  0.43686495  1.0
  Dy  Dy16  1  0.82514933  0.03616364  0.06316144  1.0
  Dy  Dy17  1  0.67479441  0.46385479  0.56314493  1.0
  Dy  Dy18  1  0.82514462  0.46384028  0.06316272  1.0
  Dy  Dy19  1  0.17481435  0.53625209  0.93683490  1.0
  Co  Co20  1  0.56253319  0.75000226  0.50818250  1.0
  Co  Co21  1  0.43749649  0.25000105  0.49182891  1.0
  Co  Co22  1  0.06248284  0.25000798  0.99180959  1.0
  Co  Co23  1  0.93745851  0.75000282  0.00817465  1.0
  Bi  Bi24  1  0.57032643  0.49112205  0.82669262  1.0
  Bi  Bi25  1  0.42963305  0.50894589  0.17330202  1.0
  Bi  Bi26  1  0.07032674  0.50893588  0.67330236  1.0
  Bi  Bi27  1  0.42963273  0.99105305  0.17330193  1.0
  Bi  Bi28  1  0.92968545  0.49112423  0.32671547  1.0
  Bi  Bi29  1  0.57032639  0.00887559  0.82669240  1.0
  Bi  Bi30  1  0.92968520  0.00887349  0.32671612  1.0
  Bi  Bi31  1  0.07032719  0.99106205  0.67330166  1.0