# generated using pymatgen
data_DyEr9(SiBi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.97683250
_cell_length_b   9.05674937
_cell_length_c   11.93315430
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.13439397
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyEr9(SiBi2)2
_chemical_formula_sum   'Dy2 Er18 Si4 Bi8'
_cell_volume   862.09848847
_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  0.66142801  0.75000000  0.71026974  1.0
  Dy  Dy1  1  0.33857199  0.25000000  0.28973026  1.0
  Er  Er2  1  0.16042601  0.25000000  0.79128258  1.0
  Er  Er3  1  0.83957399  0.75000000  0.20871742  1.0
  Er  Er4  1  0.13815495  0.75000000  0.79462466  1.0
  Er  Er5  1  0.86184505  0.25000000  0.20537534  1.0
  Er  Er6  1  0.63745067  0.25000000  0.70583506  1.0
  Er  Er7  1  0.36254933  0.75000000  0.29416494  1.0
  Er  Er8  1  0.53754066  0.75000000  0.00126869  1.0
  Er  Er9  1  0.46245934  0.25000000  0.99873131  1.0
  Er  Er10  1  0.03843265  0.25000000  0.49832585  1.0
  Er  Er11  1  0.96156735  0.75000000  0.50167415  1.0
  Er  Er12  1  0.82046365  0.44497574  0.93797246  1.0
  Er  Er13  1  0.17953635  0.55502426  0.06202754  1.0
  Er  Er14  1  0.32039449  0.55424494  0.56197861  1.0
  Er  Er15  1  0.17953635  0.94497574  0.06202754  1.0
  Er  Er16  1  0.67960551  0.44575506  0.43802139  1.0
  Er  Er17  1  0.82046365  0.05502426  0.93797246  1.0
  Er  Er18  1  0.67960551  0.05424494  0.43802139  1.0
  Er  Er19  1  0.32039449  0.94575506  0.56197861  1.0
  Si  Si20  1  0.91257980  0.75000000  0.97696899  1.0
  Si  Si21  1  0.08742020  0.25000000  0.02303101  1.0
  Si  Si22  1  0.41376257  0.25000000  0.52264031  1.0
  Si  Si23  1  0.58623743  0.75000000  0.47735969  1.0
  Bi  Bi24  1  0.93214214  0.01070290  0.67371551  1.0
  Bi  Bi25  1  0.06785786  0.98929710  0.32628449  1.0
  Bi  Bi26  1  0.43041584  0.99068458  0.82655570  1.0
  Bi  Bi27  1  0.06785786  0.51070290  0.32628449  1.0
  Bi  Bi28  1  0.56958416  0.00931542  0.17344430  1.0
  Bi  Bi29  1  0.93214214  0.48929710  0.67371551  1.0
  Bi  Bi30  1  0.56958416  0.49068458  0.17344430  1.0
  Bi  Bi31  1  0.43041584  0.50931542  0.82655570  1.0