# generated using pymatgen
data_Dy9Er11AlBi11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17244414
_cell_length_b   9.37081949
_cell_length_c   11.98040989
_cell_angle_alpha   89.97012737
_cell_angle_beta   90.26906359
_cell_angle_gamma   90.04684043
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy9Er11AlBi11
_chemical_formula_sum   'Dy9 Er11 Al1 Bi11'
_cell_volume   917.47918070
_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  0.64983351  0.25046136  0.78570579  1.0
  Dy  Dy1  1  0.14883584  0.25099499  0.71532200  1.0
  Dy  Dy2  1  0.19377999  0.56314246  0.43839276  1.0
  Dy  Dy3  1  0.47528774  0.25007517  0.48810474  1.0
  Dy  Dy4  1  0.97727961  0.25019680  0.01100045  1.0
  Dy  Dy5  1  0.31414524  0.24995943  0.21896662  1.0
  Dy  Dy6  1  0.81276676  0.25044857  0.28248349  1.0
  Dy  Dy7  1  0.67541487  0.75015845  0.78852847  1.0
  Dy  Dy8  1  0.18769469  0.74999584  0.72151226  1.0
  Er  Er9  1  0.35534418  0.75020304  0.20615728  1.0
  Er  Er10  1  0.85207054  0.74970876  0.28464013  1.0
  Er  Er11  1  0.68543219  0.57026917  0.05590809  1.0
  Er  Er12  1  0.19445712  0.93463414  0.43772205  1.0
  Er  Er13  1  0.30839591  0.05259420  0.94162314  1.0
  Er  Er14  1  0.80722827  0.43590322  0.55894751  1.0
  Er  Er15  1  0.30871951  0.44765713  0.94170851  1.0
  Er  Er16  1  0.80553379  0.06384268  0.55960024  1.0
  Er  Er17  1  0.68564098  0.92990689  0.05597287  1.0
  Er  Er18  1  0.52552820  0.75005946  0.51051496  1.0
  Er  Er19  1  0.03386298  0.75013125  0.99067286  1.0
  Al  Al20  1  0.40729079  0.75018351  0.96136040  1.0
  Bi  Bi21  1  0.90878891  0.75068435  0.54171977  1.0
  Bi  Bi22  1  0.59190362  0.25005639  0.04225893  1.0
  Bi  Bi23  1  0.09132617  0.24745382  0.45889447  1.0
  Bi  Bi24  1  0.56508597  0.99432717  0.32589237  1.0
  Bi  Bi25  1  0.06313492  0.50434472  0.17469173  1.0
  Bi  Bi26  1  0.43679545  0.49704646  0.67453248  1.0
  Bi  Bi27  1  0.93687366  0.00294560  0.82580682  1.0
  Bi  Bi28  1  0.43667827  0.00320780  0.67463638  1.0
  Bi  Bi29  1  0.93645267  0.49765731  0.82590597  1.0
  Bi  Bi30  1  0.56547319  0.50598891  0.32588132  1.0
  Bi  Bi31  1  0.06294546  0.99575895  0.17493316  1.0