# generated using pymatgen
data_Dy5Ho5(Er5Bi6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.18545668
_cell_length_b   9.38654190
_cell_length_c   11.97548993
_cell_angle_alpha   89.99279881
_cell_angle_beta   90.01084849
_cell_angle_gamma   90.03191532
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Ho5(Er5Bi6)2
_chemical_formula_sum   'Dy5 Ho5 Er10 Bi12'
_cell_volume   920.11423372
_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  0.19277657  0.56317599  0.44035139  1.0
  Dy  Dy1  1  0.31612102  0.25009460  0.21728563  1.0
  Dy  Dy2  1  0.81629321  0.25011696  0.28273825  1.0
  Dy  Dy3  1  0.68397777  0.75026861  0.78272641  1.0
  Dy  Dy4  1  0.18392930  0.75014708  0.71738719  1.0
  Ho  Ho5  1  0.35409327  0.75040126  0.21522447  1.0
  Ho  Ho6  1  0.85369205  0.75040549  0.28467234  1.0
  Ho  Ho7  1  0.64642207  0.25060032  0.78468022  1.0
  Ho  Ho8  1  0.14652318  0.25087205  0.71539677  1.0
  Ho  Ho9  1  0.69291999  0.56398165  0.05956534  1.0
  Er  Er10  1  0.19299043  0.93480369  0.44018687  1.0
  Er  Er11  1  0.30651676  0.06462129  0.94019065  1.0
  Er  Er12  1  0.80744113  0.43522914  0.55947779  1.0
  Er  Er13  1  0.30728699  0.43538038  0.94043119  1.0
  Er  Er14  1  0.80609759  0.06436131  0.55998228  1.0
  Er  Er15  1  0.69309078  0.93521139  0.05969456  1.0
  Er  Er16  1  0.47641768  0.25012059  0.48867386  1.0
  Er  Er17  1  0.97643017  0.25025135  0.01129254  1.0
  Er  Er18  1  0.52387513  0.75013370  0.51137644  1.0
  Er  Er19  1  0.02378348  0.75019666  0.98854579  1.0
  Bi  Bi20  1  0.40624595  0.75029088  0.95892943  1.0
  Bi  Bi21  1  0.90603676  0.75038781  0.54115903  1.0
  Bi  Bi22  1  0.59328286  0.24900003  0.04071982  1.0
  Bi  Bi23  1  0.09300356  0.24780620  0.45949262  1.0
  Bi  Bi24  1  0.56565173  0.99583981  0.32699969  1.0
  Bi  Bi25  1  0.06588967  0.50467985  0.17284560  1.0
  Bi  Bi26  1  0.43438715  0.49579587  0.67311880  1.0
  Bi  Bi27  1  0.93441107  0.00490633  0.82690859  1.0
  Bi  Bi28  1  0.43432666  0.00477709  0.67308900  1.0
  Bi  Bi29  1  0.93412687  0.49581538  0.82699685  1.0
  Bi  Bi30  1  0.56632498  0.50457917  0.32698838  1.0
  Bi  Bi31  1  0.06563419  0.99574506  0.17287420  1.0