# generated using pymatgen
data_Dy4ErBi2Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.16355040
_cell_length_b   9.36162837
_cell_length_c   11.98557548
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4ErBi2Sb
_chemical_formula_sum   'Dy16 Er4 Bi8 Sb4'
_cell_volume   915.98711846
_cell_formula_units_Z   4
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  0.35323495  0.74995812  0.21249917  1.0
  Dy  Dy1  1  0.85323495  0.75004188  0.28750083  1.0
  Dy  Dy2  1  0.64676505  0.24995812  0.78750083  1.0
  Dy  Dy3  1  0.14676505  0.25004188  0.71249917  1.0
  Dy  Dy4  1  0.30971503  0.43877549  0.94121269  1.0
  Dy  Dy5  1  0.80971503  0.06122451  0.55878731  1.0
  Dy  Dy6  1  0.69028497  0.93877549  0.05878731  1.0
  Dy  Dy7  1  0.19028497  0.56122451  0.44121269  1.0
  Dy  Dy8  1  0.47288472  0.24969505  0.48820731  1.0
  Dy  Dy9  1  0.97288472  0.25030495  0.01179269  1.0
  Dy  Dy10  1  0.52711528  0.74969505  0.51179269  1.0
  Dy  Dy11  1  0.02711528  0.75030495  0.98820731  1.0
  Dy  Dy12  1  0.31887575  0.24986093  0.21658809  1.0
  Dy  Dy13  1  0.81887575  0.25013907  0.28341191  1.0
  Dy  Dy14  1  0.68112425  0.74986093  0.78341191  1.0
  Dy  Dy15  1  0.18112425  0.75013907  0.71658809  1.0
  Er  Er16  1  0.68929305  0.56467820  0.05831474  1.0
  Er  Er17  1  0.18929305  0.93532180  0.44168526  1.0
  Er  Er18  1  0.31070695  0.06467820  0.94168526  1.0
  Er  Er19  1  0.81070695  0.43532180  0.55831474  1.0
  Bi  Bi20  1  0.56469465  0.99606255  0.32579296  1.0
  Bi  Bi21  1  0.06469465  0.50393745  0.17420704  1.0
  Bi  Bi22  1  0.43530535  0.49606255  0.67420704  1.0
  Bi  Bi23  1  0.93530535  0.00393745  0.82579296  1.0
  Bi  Bi24  1  0.43438187  0.00374384  0.67433094  1.0
  Bi  Bi25  1  0.93438187  0.49625616  0.82566906  1.0
  Bi  Bi26  1  0.56561813  0.50374384  0.32566906  1.0
  Bi  Bi27  1  0.06561813  0.99625616  0.17433094  1.0
  Sb  Sb28  1  0.40817737  0.75228010  0.95988290  1.0
  Sb  Sb29  1  0.90817737  0.74771990  0.54011710  1.0
  Sb  Sb30  1  0.59182263  0.25228010  0.04011710  1.0
  Sb  Sb31  1  0.09182263  0.24771990  0.45988290  1.0