# generated using pymatgen
data_Dy3Er17(HgBi5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.14170744
_cell_length_b   9.32926221
_cell_length_c   11.97099652
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99791865
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Er17(HgBi5)2
_chemical_formula_sum   'Dy3 Er17 Hg2 Bi10'
_cell_volume   909.27048985
_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  0.82086276  0.25000000  0.28639486  1.0
  Dy  Dy1  1  0.68780720  0.75000000  0.78281999  1.0
  Dy  Dy2  1  0.18767975  0.75000000  0.71696249  1.0
  Er  Er3  1  0.34716414  0.75000000  0.21558137  1.0
  Er  Er4  1  0.84665927  0.75000000  0.28407038  1.0
  Er  Er5  1  0.64761571  0.25000000  0.79141612  1.0
  Er  Er6  1  0.14745327  0.25000000  0.70900211  1.0
  Er  Er7  1  0.69331212  0.55318510  0.06033721  1.0
  Er  Er8  1  0.19294851  0.94706537  0.43930420  1.0
  Er  Er9  1  0.31170547  0.06954576  0.94213771  1.0
  Er  Er10  1  0.81160860  0.43051103  0.55838863  1.0
  Er  Er11  1  0.31170547  0.43045424  0.94213771  1.0
  Er  Er12  1  0.81160860  0.06948897  0.55838863  1.0
  Er  Er13  1  0.69331212  0.94681490  0.06033721  1.0
  Er  Er14  1  0.19294851  0.55293463  0.43930420  1.0
  Er  Er15  1  0.46542449  0.25000000  0.49156838  1.0
  Er  Er16  1  0.96555164  0.25000000  0.00854907  1.0
  Er  Er17  1  0.52179058  0.75000000  0.50983382  1.0
  Er  Er18  1  0.02227969  0.75000000  0.99012472  1.0
  Er  Er19  1  0.32036074  0.25000000  0.21328181  1.0
  Hg  Hg20  1  0.59113015  0.25000000  0.03972879  1.0
  Hg  Hg21  1  0.09210661  0.25000000  0.46097297  1.0
  Bi  Bi22  1  0.40730325  0.75000000  0.95977780  1.0
  Bi  Bi23  1  0.90711741  0.75000000  0.53994855  1.0
  Bi  Bi24  1  0.55994893  0.99750867  0.32387695  1.0
  Bi  Bi25  1  0.06114014  0.50264175  0.17586485  1.0
  Bi  Bi26  1  0.44007720  0.49688789  0.67550093  1.0
  Bi  Bi27  1  0.94010419  0.00307029  0.82457089  1.0
  Bi  Bi28  1  0.44007720  0.00311211  0.67550093  1.0
  Bi  Bi29  1  0.94010419  0.49692971  0.82457089  1.0
  Bi  Bi30  1  0.55994893  0.50249133  0.32387695  1.0
  Bi  Bi31  1  0.06114014  0.99735825  0.17586485  1.0