# generated using pymatgen
data_Dy7Er3(SiBi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.02800509
_cell_length_b   9.08786424
_cell_length_c   12.05488934
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.01454220
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy7Er3(SiBi2)2
_chemical_formula_sum   'Dy14 Er6 Si4 Bi8'
_cell_volume   879.49360126
_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  0.81989135  0.94759335  0.06262236  1.0
  Dy  Dy1  1  0.68010865  0.55240665  0.56262236  1.0
  Dy  Dy2  1  0.16022327  0.74988553  0.20910695  1.0
  Dy  Dy3  1  0.33977673  0.75011447  0.70910695  1.0
  Dy  Dy4  1  0.84001851  0.24975336  0.79113992  1.0
  Dy  Dy5  1  0.65998149  0.25024664  0.29113992  1.0
  Dy  Dy6  1  0.46146034  0.75016496  0.00099985  1.0
  Dy  Dy7  1  0.03853966  0.74983504  0.50099985  1.0
  Dy  Dy8  1  0.53795519  0.25028732  0.99907085  1.0
  Dy  Dy9  1  0.96204481  0.24971268  0.49907085  1.0
  Dy  Dy10  1  0.63881186  0.74997883  0.29559225  1.0
  Dy  Dy11  1  0.86118814  0.75002117  0.79559225  1.0
  Dy  Dy12  1  0.36091363  0.24971862  0.70443064  1.0
  Dy  Dy13  1  0.13908637  0.25028138  0.20443064  1.0
  Er  Er14  1  0.82114207  0.55405325  0.06260419  1.0
  Er  Er15  1  0.67885793  0.94594675  0.56260419  1.0
  Er  Er16  1  0.17903412  0.05433278  0.93743626  1.0
  Er  Er17  1  0.32096588  0.44566722  0.43743626  1.0
  Er  Er18  1  0.17956664  0.44615007  0.93735682  1.0
  Er  Er19  1  0.32043336  0.05384993  0.43735682  1.0
  Si  Si20  1  0.41398970  0.75038258  0.47793661  1.0
  Si  Si21  1  0.08601030  0.74961742  0.97793661  1.0
  Si  Si22  1  0.58415199  0.24825595  0.52133350  1.0
  Si  Si23  1  0.91584801  0.25174405  0.02133350  1.0
  Bi  Bi24  1  0.93228079  0.50911536  0.32599891  1.0
  Bi  Bi25  1  0.56771921  0.99088464  0.82599891  1.0
  Bi  Bi26  1  0.06759205  0.00936705  0.67401609  1.0
  Bi  Bi27  1  0.43240795  0.49063295  0.17401609  1.0
  Bi  Bi28  1  0.06816555  0.49047133  0.67413256  1.0
  Bi  Bi29  1  0.43183445  0.00952867  0.17413256  1.0
  Bi  Bi30  1  0.93272945  0.99078936  0.32622224  1.0
  Bi  Bi31  1  0.56727055  0.50921064  0.82622224  1.0