# generated using pymatgen
data_Dy20TcNi3Bi8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.00001769
_cell_length_b   8.90862820
_cell_length_c   12.32107181
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.29803049
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy20TcNi3Bi8
_chemical_formula_sum   'Dy20 Tc1 Ni3 Bi8'
_cell_volume   878.10084387
_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  0.16157215  0.75000000  0.20816994  1.0
  Dy  Dy1  1  0.34548487  0.75000000  0.70242310  1.0
  Dy  Dy2  1  0.84255223  0.25000000  0.79748652  1.0
  Dy  Dy3  1  0.65310081  0.25000000  0.29933536  1.0
  Dy  Dy4  1  0.44988844  0.75000000  0.99848167  1.0
  Dy  Dy5  1  0.04576903  0.75000000  0.49657540  1.0
  Dy  Dy6  1  0.54809735  0.25000000  0.00044037  1.0
  Dy  Dy7  1  0.94885004  0.25000000  0.50264873  1.0
  Dy  Dy8  1  0.62305828  0.75000000  0.30397284  1.0
  Dy  Dy9  1  0.87927526  0.75000000  0.81160214  1.0
  Dy  Dy10  1  0.37927707  0.25000000  0.69182956  1.0
  Dy  Dy11  1  0.12283287  0.25000000  0.19086676  1.0
  Dy  Dy12  1  0.82368578  0.53593197  0.06470338  1.0
  Dy  Dy13  1  0.67619237  0.96097801  0.56383168  1.0
  Dy  Dy14  1  0.17781406  0.03895413  0.93583518  1.0
  Dy  Dy15  1  0.32249545  0.46103542  0.43582737  1.0
  Dy  Dy16  1  0.17781406  0.46104587  0.93583518  1.0
  Dy  Dy17  1  0.32249545  0.03896458  0.43582737  1.0
  Dy  Dy18  1  0.82368578  0.96406803  0.06470338  1.0
  Dy  Dy19  1  0.67619237  0.53902199  0.56383168  1.0
  Tc  Tc20  1  0.42323299  0.75000000  0.48403427  1.0
  Ni  Ni21  1  0.06731632  0.75000000  0.99420568  1.0
  Ni  Ni22  1  0.57565776  0.25000000  0.51300849  1.0
  Ni  Ni23  1  0.93475288  0.25000000  0.00858823  1.0
  Bi  Bi24  1  0.92914911  0.50627453  0.32540935  1.0
  Bi  Bi25  1  0.57092132  0.99114025  0.82703851  1.0
  Bi  Bi26  1  0.06900738  0.00809113  0.67369936  1.0
  Bi  Bi27  1  0.43037685  0.49031964  0.17182164  1.0
  Bi  Bi28  1  0.06900738  0.49190887  0.67369936  1.0
  Bi  Bi29  1  0.43037685  0.00968036  0.17182164  1.0
  Bi  Bi30  1  0.92914911  0.99372547  0.32540935  1.0
  Bi  Bi31  1  0.57092132  0.50885975  0.82703851  1.0