# generated using pymatgen
data_Dy20AlBi7Te4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13971827
_cell_length_b   9.36161095
_cell_length_c   11.93589192
_cell_angle_alpha   90.08605211
_cell_angle_beta   90.06827479
_cell_angle_gamma   89.63756673
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy20AlBi7Te4
_chemical_formula_sum   'Dy20 Al1 Bi7 Te4'
_cell_volume   909.50555899
_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  0.36364774  0.76061478  0.21792102  1.0
  Dy  Dy1  1  0.84293476  0.75878931  0.28638626  1.0
  Dy  Dy2  1  0.64523247  0.24966121  0.78597483  1.0
  Dy  Dy3  1  0.14658766  0.24778516  0.71394238  1.0
  Dy  Dy4  1  0.69143594  0.56270198  0.05932311  1.0
  Dy  Dy5  1  0.19437145  0.94095428  0.43948937  1.0
  Dy  Dy6  1  0.31147718  0.06253632  0.94163576  1.0
  Dy  Dy7  1  0.80780634  0.43781948  0.55896981  1.0
  Dy  Dy8  1  0.31056266  0.43611170  0.94052122  1.0
  Dy  Dy9  1  0.80812504  0.06048490  0.55698899  1.0
  Dy  Dy10  1  0.68691159  0.93813834  0.06268690  1.0
  Dy  Dy11  1  0.19409752  0.56187258  0.43951073  1.0
  Dy  Dy12  1  0.47855646  0.24195681  0.48429440  1.0
  Dy  Dy13  1  0.97757320  0.25075870  0.01121915  1.0
  Dy  Dy14  1  0.52535350  0.75695163  0.50617855  1.0
  Dy  Dy15  1  0.02401757  0.74948588  0.99005550  1.0
  Dy  Dy16  1  0.32817660  0.24189093  0.21704837  1.0
  Dy  Dy17  1  0.81404353  0.23887132  0.28566586  1.0
  Dy  Dy18  1  0.67527839  0.75079534  0.78568721  1.0
  Dy  Dy19  1  0.17772417  0.75164819  0.71552404  1.0
  Al  Al20  1  0.56298863  0.99790689  0.32785230  1.0
  Bi  Bi21  1  0.06905911  0.50361759  0.17643891  1.0
  Bi  Bi22  1  0.43149945  0.49707712  0.67111783  1.0
  Bi  Bi23  1  0.93172369  0.00281943  0.82570588  1.0
  Bi  Bi24  1  0.43275954  0.00350665  0.67530874  1.0
  Bi  Bi25  1  0.93118948  0.49689112  0.82514049  1.0
  Bi  Bi26  1  0.56927943  0.50195291  0.32613194  1.0
  Bi  Bi27  1  0.06589488  0.99661199  0.17391230  1.0
  Te  Te28  1  0.40476117  0.74808848  0.96150113  1.0
  Te  Te29  1  0.91058496  0.74760582  0.53789878  1.0
  Te  Te30  1  0.59601635  0.25156469  0.03907256  1.0
  Te  Te31  1  0.09033053  0.25252647  0.46089668  1.0