# generated using pymatgen
data_Dy20CoBi8Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.98706510
_cell_length_b   8.93818918
_cell_length_c   12.46434082
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.28109037
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy20CoBi8Os3
_chemical_formula_sum   'Dy20 Co1 Bi8 Os3'
_cell_volume   889.81732264
_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  0.84290562  0.75000000  0.79861284  1.0
  Dy  Dy1  1  0.15943847  0.25000000  0.20621805  1.0
  Dy  Dy2  1  0.34214420  0.25000000  0.70601545  1.0
  Dy  Dy3  1  0.65616556  0.75000000  0.29618527  1.0
  Dy  Dy4  1  0.37811823  0.75000000  0.69243494  1.0
  Dy  Dy5  1  0.62089828  0.25000000  0.30811666  1.0
  Dy  Dy6  1  0.87749147  0.25000000  0.80778824  1.0
  Dy  Dy7  1  0.11823812  0.75000000  0.18691857  1.0
  Dy  Dy8  1  0.94110308  0.75000000  0.50394102  1.0
  Dy  Dy9  1  0.05855741  0.25000000  0.49659734  1.0
  Dy  Dy10  1  0.44354927  0.25000000  0.99734187  1.0
  Dy  Dy11  1  0.55840390  0.75000000  0.00325858  1.0
  Dy  Dy12  1  0.67350412  0.03938582  0.56481862  1.0
  Dy  Dy13  1  0.32472304  0.95971528  0.43492369  1.0
  Dy  Dy14  1  0.17450844  0.96108086  0.93551068  1.0
  Dy  Dy15  1  0.32472304  0.54028472  0.43492369  1.0
  Dy  Dy16  1  0.82701037  0.03811318  0.06389256  1.0
  Dy  Dy17  1  0.67350412  0.46061418  0.56481862  1.0
  Dy  Dy18  1  0.82701037  0.46188682  0.06389256  1.0
  Dy  Dy19  1  0.17450844  0.53891914  0.93551068  1.0
  Co  Co20  1  0.93292891  0.75000000  0.00779213  1.0
  Bi  Bi21  1  0.56847549  0.49182383  0.82865173  1.0
  Bi  Bi22  1  0.43226617  0.50955508  0.17131506  1.0
  Bi  Bi23  1  0.06667473  0.50882298  0.67286323  1.0
  Bi  Bi24  1  0.43226617  0.99044492  0.17131506  1.0
  Bi  Bi25  1  0.93301003  0.49238949  0.32658748  1.0
  Bi  Bi26  1  0.56847549  0.00817617  0.82865173  1.0
  Bi  Bi27  1  0.93301003  0.00761051  0.32658748  1.0
  Bi  Bi28  1  0.06667473  0.99117702  0.67286323  1.0
  Os  Os29  1  0.57131391  0.75000000  0.51045444  1.0
  Os  Os30  1  0.42761901  0.25000000  0.49056699  1.0
  Os  Os31  1  0.07077877  0.25000000  0.99062851  1.0