# generated using pymatgen
data_Dy20TcBi8Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.01762206
_cell_length_b   8.93783260
_cell_length_c   12.42865319
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.17711996
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy20TcBi8Rh3
_chemical_formula_sum   'Dy20 Tc1 Bi8 Rh3'
_cell_volume   890.63506845
_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  0.83587762  0.75000000  0.78902373  1.0
  Dy  Dy1  1  0.16031995  0.25000000  0.20612151  1.0
  Dy  Dy2  1  0.34271382  0.25000000  0.70433841  1.0
  Dy  Dy3  1  0.65559653  0.75000000  0.29750505  1.0
  Dy  Dy4  1  0.37766411  0.75000000  0.69385814  1.0
  Dy  Dy5  1  0.62393365  0.25000000  0.30650727  1.0
  Dy  Dy6  1  0.87495047  0.25000000  0.80669930  1.0
  Dy  Dy7  1  0.12328790  0.75000000  0.19226923  1.0
  Dy  Dy8  1  0.94945657  0.75000000  0.50261211  1.0
  Dy  Dy9  1  0.05208003  0.25000000  0.49737763  1.0
  Dy  Dy10  1  0.44978340  0.25000000  0.99917097  1.0
  Dy  Dy11  1  0.55235283  0.75000000  0.00186417  1.0
  Dy  Dy12  1  0.67580226  0.03841664  0.56426989  1.0
  Dy  Dy13  1  0.32407478  0.95788911  0.43613825  1.0
  Dy  Dy14  1  0.17506867  0.95919559  0.93397004  1.0
  Dy  Dy15  1  0.32407478  0.54211089  0.43613825  1.0
  Dy  Dy16  1  0.82401800  0.04218956  0.06551226  1.0
  Dy  Dy17  1  0.67580226  0.46158336  0.56426989  1.0
  Dy  Dy18  1  0.82401800  0.45781044  0.06551226  1.0
  Dy  Dy19  1  0.17506867  0.54080441  0.93397004  1.0
  Tc  Tc20  1  0.57578720  0.75000000  0.51427704  1.0
  Bi  Bi21  1  0.56774943  0.49008700  0.82843990  1.0
  Bi  Bi22  1  0.43184749  0.50954237  0.17257835  1.0
  Bi  Bi23  1  0.06822173  0.50764373  0.67341120  1.0
  Bi  Bi24  1  0.43184749  0.99045763  0.17257835  1.0
  Bi  Bi25  1  0.93237117  0.49122764  0.32663061  1.0
  Bi  Bi26  1  0.56774943  0.00991300  0.82843990  1.0
  Bi  Bi27  1  0.93237117  0.00877236  0.32663061  1.0
  Bi  Bi28  1  0.06822173  0.99235627  0.67341120  1.0
  Rh  Rh29  1  0.42789221  0.25000000  0.48925433  1.0
  Rh  Rh30  1  0.06940986  0.25000000  0.99021272  1.0
  Rh  Rh31  1  0.93058679  0.75000000  0.00700540  1.0