# generated using pymatgen
data_Dy11Tm9(Bi2Rh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.00542566
_cell_length_b   8.83742931
_cell_length_c   12.44748021
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.88840579
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy11Tm9(Bi2Rh)4
_chemical_formula_sum   'Dy11 Tm9 Bi8 Rh4'
_cell_volume   880.62498452
_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  0.15934844  0.25000000  0.20523324  1.0
  Dy  Dy1  1  0.33979306  0.25000000  0.70595549  1.0
  Dy  Dy2  1  0.65969448  0.75000000  0.29431225  1.0
  Dy  Dy3  1  0.37490373  0.75000000  0.68988133  1.0
  Dy  Dy4  1  0.62571320  0.25000000  0.31034382  1.0
  Dy  Dy5  1  0.87435285  0.25000000  0.81022274  1.0
  Dy  Dy6  1  0.12632729  0.75000000  0.18987533  1.0
  Dy  Dy7  1  0.94648478  0.75000000  0.50208781  1.0
  Dy  Dy8  1  0.05190532  0.25000000  0.49900514  1.0
  Dy  Dy9  1  0.44767502  0.25000000  0.99787403  1.0
  Dy  Dy10  1  0.55351585  0.75000000  0.00131301  1.0
  Tm  Tm11  1  0.84115302  0.75000000  0.79587072  1.0
  Tm  Tm12  1  0.67269294  0.04182090  0.56694437  1.0
  Tm  Tm13  1  0.32658801  0.95811632  0.43330487  1.0
  Tm  Tm14  1  0.17305595  0.95724714  0.93256791  1.0
  Tm  Tm15  1  0.32658801  0.54188368  0.43330487  1.0
  Tm  Tm16  1  0.82734230  0.04157449  0.06647580  1.0
  Tm  Tm17  1  0.67269294  0.45817910  0.56694437  1.0
  Tm  Tm18  1  0.82734230  0.45842551  0.06647580  1.0
  Tm  Tm19  1  0.17305595  0.54275286  0.93256791  1.0
  Bi  Bi20  1  0.56500068  0.49249810  0.82664476  1.0
  Bi  Bi21  1  0.43629372  0.50797241  0.17272832  1.0
  Bi  Bi22  1  0.06287418  0.50918833  0.67351431  1.0
  Bi  Bi23  1  0.43629372  0.99202759  0.17272832  1.0
  Bi  Bi24  1  0.93620694  0.49187667  0.32735623  1.0
  Bi  Bi25  1  0.56500068  0.00750190  0.82664476  1.0
  Bi  Bi26  1  0.93620694  0.00812333  0.32735623  1.0
  Bi  Bi27  1  0.06287418  0.99081167  0.67351431  1.0
  Rh  Rh28  1  0.56965734  0.75000000  0.50868059  1.0
  Rh  Rh29  1  0.42947891  0.25000000  0.49136202  1.0
  Rh  Rh30  1  0.07013380  0.25000000  0.99077868  1.0
  Rh  Rh31  1  0.92975444  0.75000000  0.00813264  1.0