# generated using pymatgen
data_Dy9Y(GeBi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.06953078
_cell_length_b   9.17332244
_cell_length_c   12.06152119
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy9Y(GeBi2)2
_chemical_formula_sum   'Dy18 Y2 Ge4 Bi8'
_cell_volume   892.84696278
_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  0.82031427  0.55420728  0.06295197  1.0
  Dy  Dy1  1  0.67968573  0.94579272  0.56295197  1.0
  Dy  Dy2  1  0.17985955  0.05448353  0.93696983  1.0
  Dy  Dy3  1  0.32014045  0.44551647  0.43696983  1.0
  Dy  Dy4  1  0.17985955  0.44551647  0.93696983  1.0
  Dy  Dy5  1  0.32014045  0.05448353  0.43696983  1.0
  Dy  Dy6  1  0.82031427  0.94579272  0.06295197  1.0
  Dy  Dy7  1  0.67968573  0.55420728  0.56295197  1.0
  Dy  Dy8  1  0.83690909  0.25000000  0.78885124  1.0
  Dy  Dy9  1  0.66309091  0.25000000  0.28885124  1.0
  Dy  Dy10  1  0.46468044  0.75000000  0.00196261  1.0
  Dy  Dy11  1  0.03531956  0.75000000  0.50196261  1.0
  Dy  Dy12  1  0.53562741  0.25000000  0.99818011  1.0
  Dy  Dy13  1  0.96437259  0.25000000  0.49818011  1.0
  Dy  Dy14  1  0.64039488  0.75000000  0.29467652  1.0
  Dy  Dy15  1  0.85960512  0.75000000  0.79467652  1.0
  Dy  Dy16  1  0.36018742  0.25000000  0.70515101  1.0
  Dy  Dy17  1  0.13981258  0.25000000  0.20515101  1.0
  Y  Y18  1  0.16331762  0.75000000  0.21173248  1.0
  Y  Y19  1  0.33668238  0.75000000  0.71173248  1.0
  Ge  Ge20  1  0.41085961  0.75000000  0.47667251  1.0
  Ge  Ge21  1  0.08914039  0.75000000  0.97667251  1.0
  Ge  Ge22  1  0.58882241  0.25000000  0.52263618  1.0
  Ge  Ge23  1  0.91117759  0.25000000  0.02263618  1.0
  Bi  Bi24  1  0.93264100  0.50942040  0.32619221  1.0
  Bi  Bi25  1  0.56735900  0.99057960  0.82619221  1.0
  Bi  Bi26  1  0.06643151  0.00997362  0.67395567  1.0
  Bi  Bi27  1  0.43356849  0.49002638  0.17395567  1.0
  Bi  Bi28  1  0.06643151  0.49002638  0.67395567  1.0
  Bi  Bi29  1  0.43356849  0.00997362  0.17395567  1.0
  Bi  Bi30  1  0.93264100  0.99057960  0.32619221  1.0
  Bi  Bi31  1  0.56735900  0.50942040  0.82619221  1.0