# generated using pymatgen
data_Dy20CoBi8Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.00159481
_cell_length_b   8.90961976
_cell_length_c   12.43288325
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.80449319
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy20CoBi8Ru3
_chemical_formula_sum   'Dy20 Co1 Bi8 Ru3'
_cell_volume   886.34959964
_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  0.34494301  0.75000000  0.69988465  1.0
  Dy  Dy1  1  0.65756160  0.25000000  0.29525399  1.0
  Dy  Dy2  1  0.84355090  0.25000000  0.79606059  1.0
  Dy  Dy3  1  0.15477141  0.75000000  0.20204814  1.0
  Dy  Dy4  1  0.87766043  0.75000000  0.80960526  1.0
  Dy  Dy5  1  0.12128237  0.25000000  0.19005839  1.0
  Dy  Dy6  1  0.37806520  0.25000000  0.69045233  1.0
  Dy  Dy7  1  0.61855889  0.75000000  0.31385873  1.0
  Dy  Dy8  1  0.67510591  0.53918561  0.56437036  1.0
  Dy  Dy9  1  0.32659564  0.46442226  0.43606685  1.0
  Dy  Dy10  1  0.17415296  0.46203155  0.93488492  1.0
  Dy  Dy11  1  0.32659564  0.03557774  0.43606685  1.0
  Dy  Dy12  1  0.82388831  0.53869708  0.06555982  1.0
  Dy  Dy13  1  0.67510591  0.96081439  0.56437036  1.0
  Dy  Dy14  1  0.82388831  0.96130292  0.06555982  1.0
  Dy  Dy15  1  0.17415296  0.03796845  0.93488492  1.0
  Dy  Dy16  1  0.05527556  0.75000000  0.49690789  1.0
  Dy  Dy17  1  0.94812491  0.25000000  0.50323889  1.0
  Dy  Dy18  1  0.55159590  0.25000000  0.00318447  1.0
  Dy  Dy19  1  0.44776683  0.75000000  0.99596747  1.0
  Co  Co20  1  0.43401637  0.75000000  0.49239122  1.0
  Bi  Bi21  1  0.56722725  0.50790947  0.82664637  1.0
  Bi  Bi22  1  0.43231509  0.49294274  0.17344849  1.0
  Bi  Bi23  1  0.06838924  0.49252050  0.67242399  1.0
  Bi  Bi24  1  0.43231509  0.00705726  0.17344849  1.0
  Bi  Bi25  1  0.93213025  0.50858602  0.32808301  1.0
  Bi  Bi26  1  0.56722725  0.99209053  0.82664637  1.0
  Bi  Bi27  1  0.93213025  0.99141398  0.32808301  1.0
  Bi  Bi28  1  0.06838924  0.00747950  0.67242399  1.0
  Ru  Ru29  1  0.06829024  0.75000000  0.99029203  1.0
  Ru  Ru30  1  0.93047042  0.25000000  0.00920311  1.0
  Ru  Ru31  1  0.56845666  0.25000000  0.50862319  1.0