# generated using pymatgen
data_Dy9Ho(SiBi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.04122814
_cell_length_b   9.12179627
_cell_length_c   12.06456118
_cell_angle_alpha   89.99564884
_cell_angle_beta   89.95722140
_cell_angle_gamma   89.98650916
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy9Ho(SiBi2)2
_chemical_formula_sum   'Dy18 Ho2 Si4 Bi8'
_cell_volume   884.94065465
_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  0.33994427  0.75013956  0.70927956  1.0
  Dy  Dy1  1  0.66005573  0.24986044  0.29072044  1.0
  Dy  Dy2  1  0.84024507  0.24990970  0.79097405  1.0
  Dy  Dy3  1  0.15975493  0.75009030  0.20902595  1.0
  Dy  Dy4  1  0.86270526  0.75016352  0.79543847  1.0
  Dy  Dy5  1  0.13729474  0.24983648  0.20456153  1.0
  Dy  Dy6  1  0.36297985  0.24996118  0.70485238  1.0
  Dy  Dy7  1  0.63702015  0.75003882  0.29514762  1.0
  Dy  Dy8  1  0.68023931  0.55277388  0.56282747  1.0
  Dy  Dy9  1  0.31976069  0.44722612  0.43717253  1.0
  Dy  Dy10  1  0.17988060  0.44706186  0.93728625  1.0
  Dy  Dy11  1  0.31985745  0.05274279  0.43711978  1.0
  Dy  Dy12  1  0.82011940  0.55293814  0.06271375  1.0
  Dy  Dy13  1  0.68014255  0.94725721  0.56288022  1.0
  Dy  Dy14  1  0.03874948  0.75011672  0.50127420  1.0
  Dy  Dy15  1  0.96125052  0.24988328  0.49872580  1.0
  Dy  Dy16  1  0.53862749  0.24988713  0.99887891  1.0
  Dy  Dy17  1  0.46137251  0.75011287  0.00112109  1.0
  Ho  Ho18  1  0.82018313  0.94665858  0.06277347  1.0
  Ho  Ho19  1  0.17981687  0.05334142  0.93722653  1.0
  Si  Si20  1  0.08509356  0.75116540  0.97861289  1.0
  Si  Si21  1  0.91490644  0.24883460  0.02138711  1.0
  Si  Si22  1  0.58472565  0.25000832  0.52101053  1.0
  Si  Si23  1  0.41527435  0.74999168  0.47898947  1.0
  Bi  Bi24  1  0.56857665  0.50962118  0.82631962  1.0
  Bi  Bi25  1  0.43142335  0.49037882  0.17368038  1.0
  Bi  Bi26  1  0.06859728  0.49032155  0.67376861  1.0
  Bi  Bi27  1  0.43167163  0.00958127  0.17355468  1.0
  Bi  Bi28  1  0.93140272  0.50967845  0.32623139  1.0
  Bi  Bi29  1  0.56832837  0.99041873  0.82644532  1.0
  Bi  Bi30  1  0.93127931  0.99030206  0.32610901  1.0
  Bi  Bi31  1  0.06872069  0.00969794  0.67389099  1.0