# generated using pymatgen
data_Dy20Sn3Bi5Ru4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.93563960
_cell_length_b   8.98137000
_cell_length_c   12.29036213
_cell_angle_alpha   90.01525676
_cell_angle_beta   90.11504335
_cell_angle_gamma   89.98877437
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy20Sn3Bi5Ru4
_chemical_formula_sum   'Dy20 Sn3 Bi5 Ru4'
_cell_volume   875.96812777
_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  0.84598969  0.74189032  0.79348550  1.0
  Dy  Dy1  1  0.15613719  0.25372240  0.20391687  1.0
  Dy  Dy2  1  0.34569743  0.25707314  0.70843464  1.0
  Dy  Dy3  1  0.64968972  0.74527020  0.29442045  1.0
  Dy  Dy4  1  0.37771704  0.74322162  0.69368872  1.0
  Dy  Dy5  1  0.61606306  0.25474807  0.30740369  1.0
  Dy  Dy6  1  0.87809913  0.25682633  0.80607563  1.0
  Dy  Dy7  1  0.12573236  0.74652701  0.19148641  1.0
  Dy  Dy8  1  0.95211579  0.74652837  0.50495014  1.0
  Dy  Dy9  1  0.05069127  0.25306575  0.49907433  1.0
  Dy  Dy10  1  0.45426563  0.25666083  0.99659535  1.0
  Dy  Dy11  1  0.54817492  0.74351437  0.00331212  1.0
  Dy  Dy12  1  0.67545717  0.03690808  0.56642237  1.0
  Dy  Dy13  1  0.32160127  0.96329456  0.43460187  1.0
  Dy  Dy14  1  0.17760997  0.96456365  0.93372972  1.0
  Dy  Dy15  1  0.32321182  0.53683289  0.43268458  1.0
  Dy  Dy16  1  0.82363889  0.03574919  0.06564673  1.0
  Dy  Dy17  1  0.67815173  0.46410807  0.57098627  1.0
  Dy  Dy18  1  0.81938242  0.46411997  0.06347895  1.0
  Dy  Dy19  1  0.18094001  0.53605199  0.93153823  1.0
  Sn  Sn20  1  0.57251444  0.49342450  0.82968958  1.0
  Sn  Sn21  1  0.42779515  0.50659176  0.17104783  1.0
  Sn  Sn22  1  0.07238972  0.50667853  0.66937912  1.0
  Bi  Bi23  1  0.42869518  0.99330928  0.17108973  1.0
  Bi  Bi24  1  0.92739488  0.49179264  0.32720291  1.0
  Bi  Bi25  1  0.57231032  0.00637244  0.82887979  1.0
  Bi  Bi26  1  0.92712487  0.00730579  0.32835130  1.0
  Bi  Bi27  1  0.07146711  0.99283191  0.67253278  1.0
  Ru  Ru28  1  0.56695611  0.75064844  0.50879025  1.0
  Ru  Ru29  1  0.43131107  0.25005261  0.49269645  1.0
  Ru  Ru30  1  0.06616967  0.24967118  0.99070840  1.0
  Ru  Ru31  1  0.93550600  0.75064211  0.00769727  1.0