# generated using pymatgen
data_Dy4HoSiBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.03984164
_cell_length_b   9.12140482
_cell_length_c   12.05672869
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4HoSiBi2
_chemical_formula_sum   'Dy16 Ho4 Si4 Bi8'
_cell_volume   884.17598219
_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  0.18021407  0.44718418  0.93716361  1.0
  Dy  Dy1  1  0.31978593  0.05281582  0.43716361  1.0
  Dy  Dy2  1  0.81978593  0.94718418  0.06283639  1.0
  Dy  Dy3  1  0.68021407  0.55281582  0.56283639  1.0
  Dy  Dy4  1  0.16068709  0.74987178  0.20924354  1.0
  Dy  Dy5  1  0.33931291  0.75012822  0.70924354  1.0
  Dy  Dy6  1  0.83931291  0.24987178  0.79075646  1.0
  Dy  Dy7  1  0.66068709  0.25012822  0.29075646  1.0
  Dy  Dy8  1  0.46181937  0.75020415  0.00134755  1.0
  Dy  Dy9  1  0.03818063  0.74979585  0.50134755  1.0
  Dy  Dy10  1  0.53818063  0.25020415  0.99865245  1.0
  Dy  Dy11  1  0.96181937  0.24979585  0.49865245  1.0
  Dy  Dy12  1  0.63783983  0.74987032  0.29550659  1.0
  Dy  Dy13  1  0.86216017  0.75012968  0.79550659  1.0
  Dy  Dy14  1  0.36216017  0.24987032  0.70449341  1.0
  Dy  Dy15  1  0.13783983  0.25012968  0.20449341  1.0
  Ho  Ho16  1  0.82075772  0.55380865  0.06272413  1.0
  Ho  Ho17  1  0.67924228  0.94619135  0.56272413  1.0
  Ho  Ho18  1  0.17924228  0.05380865  0.93727587  1.0
  Ho  Ho19  1  0.32075772  0.44619135  0.43727587  1.0
  Si  Si20  1  0.41456697  0.74931124  0.47868499  1.0
  Si  Si21  1  0.08543303  0.75068876  0.97868499  1.0
  Si  Si22  1  0.58543303  0.24931124  0.52131501  1.0
  Si  Si23  1  0.91456697  0.25068876  0.02131501  1.0
  Bi  Bi24  1  0.93212000  0.50955699  0.32605023  1.0
  Bi  Bi25  1  0.56788000  0.99044301  0.82605023  1.0
  Bi  Bi26  1  0.06788000  0.00955699  0.67394977  1.0
  Bi  Bi27  1  0.43212000  0.49044301  0.17394977  1.0
  Bi  Bi28  1  0.06794747  0.49032485  0.67387426  1.0
  Bi  Bi29  1  0.43205253  0.00967515  0.17387426  1.0
  Bi  Bi30  1  0.93205253  0.99032485  0.32612574  1.0
  Bi  Bi31  1  0.56794747  0.50967515  0.82612574  1.0