# generated using pymatgen
data_Dy2Er5(TmBi2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.16803124
_cell_length_b   9.36217813
_cell_length_c   11.94313990
_cell_angle_alpha   90.01060536
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Er5(TmBi2)3
_chemical_formula_sum   'Dy4 Er10 Tm6 Bi12'
_cell_volume   913.29862161
_cell_formula_units_Z   2
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  0.31563719  0.24995537  0.21688465  1.0
  Dy  Dy1  1  0.81563719  0.25004463  0.28311535  1.0
  Dy  Dy2  1  0.68424278  0.74984530  0.78321993  1.0
  Dy  Dy3  1  0.18424278  0.75015470  0.71678007  1.0
  Er  Er4  1  0.35405456  0.75010027  0.21556490  1.0
  Er  Er5  1  0.85405456  0.74989973  0.28443510  1.0
  Er  Er6  1  0.64573754  0.25036000  0.78443724  1.0
  Er  Er7  1  0.14573754  0.24964000  0.71556276  1.0
  Er  Er8  1  0.69283702  0.56484983  0.06019782  1.0
  Er  Er9  1  0.19283702  0.93515017  0.43980218  1.0
  Er  Er10  1  0.30697747  0.06507616  0.93991493  1.0
  Er  Er11  1  0.80697747  0.43492384  0.56008507  1.0
  Er  Er12  1  0.30743246  0.43461861  0.94006985  1.0
  Er  Er13  1  0.80743246  0.06538139  0.55993015  1.0
  Tm  Tm14  1  0.69275547  0.93387138  0.06025335  1.0
  Tm  Tm15  1  0.19275547  0.56612862  0.43974665  1.0
  Tm  Tm16  1  0.47660431  0.25014439  0.48866821  1.0
  Tm  Tm17  1  0.97660431  0.24985561  0.01133179  1.0
  Tm  Tm18  1  0.52315991  0.75002166  0.51126599  1.0
  Tm  Tm19  1  0.02315991  0.74997834  0.98873401  1.0
  Bi  Bi20  1  0.40571688  0.75011714  0.95972059  1.0
  Bi  Bi21  1  0.90571688  0.74988286  0.54027941  1.0
  Bi  Bi22  1  0.59476226  0.24884303  0.04063569  1.0
  Bi  Bi23  1  0.09476226  0.25115697  0.45936431  1.0
  Bi  Bi24  1  0.56539394  0.99512272  0.32703661  1.0
  Bi  Bi25  1  0.06539394  0.50487728  0.17296339  1.0
  Bi  Bi26  1  0.43469078  0.49529707  0.67290208  1.0
  Bi  Bi27  1  0.93469078  0.00470293  0.82709792  1.0
  Bi  Bi28  1  0.43501227  0.00483281  0.67307048  1.0
  Bi  Bi29  1  0.93501227  0.49516719  0.82692952  1.0
  Bi  Bi30  1  0.56498614  0.50486124  0.32697626  1.0
  Bi  Bi31  1  0.06498614  0.99513876  0.17302374  1.0