# generated using pymatgen
data_Dy4ErSiBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.03279911
_cell_length_b   9.10544798
_cell_length_c   12.04891787
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4ErSiBi2
_chemical_formula_sum   'Dy16 Er4 Si4 Bi8'
_cell_volume   881.28477489
_cell_formula_units_Z   4
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  0.17998200  0.44738677  0.93726242  1.0
  Dy  Dy1  1  0.32001800  0.05261323  0.43726242  1.0
  Dy  Dy2  1  0.82001800  0.94738677  0.06273758  1.0
  Dy  Dy3  1  0.67998200  0.55261323  0.56273758  1.0
  Dy  Dy4  1  0.16063967  0.74981981  0.20924428  1.0
  Dy  Dy5  1  0.33936033  0.75018019  0.70924428  1.0
  Dy  Dy6  1  0.83936033  0.24981981  0.79075572  1.0
  Dy  Dy7  1  0.66063967  0.25018019  0.29075572  1.0
  Dy  Dy8  1  0.46205590  0.75039634  0.00113703  1.0
  Dy  Dy9  1  0.03794410  0.74960366  0.50113703  1.0
  Dy  Dy10  1  0.53794410  0.25039634  0.99886297  1.0
  Dy  Dy11  1  0.96205590  0.24960366  0.49886297  1.0
  Dy  Dy12  1  0.63849694  0.74989141  0.29562876  1.0
  Dy  Dy13  1  0.86150306  0.75010859  0.79562876  1.0
  Dy  Dy14  1  0.36150306  0.24989141  0.70437124  1.0
  Dy  Dy15  1  0.13849694  0.25010859  0.20437124  1.0
  Er  Er16  1  0.82158310  0.55447904  0.06254757  1.0
  Er  Er17  1  0.67841690  0.94552096  0.56254757  1.0
  Er  Er18  1  0.17841690  0.05447904  0.93745243  1.0
  Er  Er19  1  0.32158310  0.44552096  0.43745243  1.0
  Si  Si20  1  0.41444132  0.74867978  0.47854130  1.0
  Si  Si21  1  0.08555868  0.75132022  0.97854130  1.0
  Si  Si22  1  0.58555868  0.24867978  0.52145870  1.0
  Si  Si23  1  0.91444132  0.25132022  0.02145870  1.0
  Bi  Bi24  1  0.93231404  0.50927475  0.32591290  1.0
  Bi  Bi25  1  0.56768596  0.99072525  0.82591290  1.0
  Bi  Bi26  1  0.06768596  0.00927475  0.67408710  1.0
  Bi  Bi27  1  0.43231404  0.49072525  0.17408710  1.0
  Bi  Bi28  1  0.06775870  0.49051715  0.67392890  1.0
  Bi  Bi29  1  0.43224130  0.00948285  0.17392890  1.0
  Bi  Bi30  1  0.93224130  0.99051715  0.32607110  1.0
  Bi  Bi31  1  0.56775870  0.50948285  0.82607110  1.0