# generated using pymatgen
data_Dy5GeBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.06165812
_cell_length_b   9.16951045
_cell_length_c   12.06974256
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5GeBi2
_chemical_formula_sum   'Dy20 Ge4 Bi8'
_cell_volume   892.21297319
_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  0.81949048  0.55405983  0.06305196  1.0
  Dy  Dy1  1  0.68050952  0.94594017  0.56305196  1.0
  Dy  Dy2  1  0.18050952  0.05405983  0.93694804  1.0
  Dy  Dy3  1  0.31949048  0.44594017  0.43694804  1.0
  Dy  Dy4  1  0.18050952  0.44594017  0.93694804  1.0
  Dy  Dy5  1  0.31949048  0.05405983  0.43694804  1.0
  Dy  Dy6  1  0.81949048  0.94594017  0.06305196  1.0
  Dy  Dy7  1  0.68050952  0.55405983  0.56305196  1.0
  Dy  Dy8  1  0.16202723  0.75000000  0.21081853  1.0
  Dy  Dy9  1  0.33797277  0.75000000  0.71081853  1.0
  Dy  Dy10  1  0.83797277  0.25000000  0.78918147  1.0
  Dy  Dy11  1  0.66202723  0.25000000  0.28918147  1.0
  Dy  Dy12  1  0.46424350  0.75000000  0.00170057  1.0
  Dy  Dy13  1  0.03575650  0.75000000  0.50170057  1.0
  Dy  Dy14  1  0.53575650  0.25000000  0.99829943  1.0
  Dy  Dy15  1  0.96424350  0.25000000  0.49829943  1.0
  Dy  Dy16  1  0.64010742  0.75000000  0.29467444  1.0
  Dy  Dy17  1  0.85989258  0.75000000  0.79467444  1.0
  Dy  Dy18  1  0.35989258  0.25000000  0.70532556  1.0
  Dy  Dy19  1  0.14010742  0.25000000  0.20532556  1.0
  Ge  Ge20  1  0.41230606  0.75000000  0.47726487  1.0
  Ge  Ge21  1  0.08769394  0.75000000  0.97726487  1.0
  Ge  Ge22  1  0.58769394  0.25000000  0.52273513  1.0
  Ge  Ge23  1  0.91230606  0.25000000  0.02273513  1.0
  Bi  Bi24  1  0.93282472  0.50953696  0.32602720  1.0
  Bi  Bi25  1  0.56717528  0.99046304  0.82602720  1.0
  Bi  Bi26  1  0.06717528  0.00953696  0.67397280  1.0
  Bi  Bi27  1  0.43282472  0.49046304  0.17397280  1.0
  Bi  Bi28  1  0.06717528  0.49046304  0.67397280  1.0
  Bi  Bi29  1  0.43282472  0.00953696  0.17397280  1.0
  Bi  Bi30  1  0.93282472  0.99046304  0.32602720  1.0
  Bi  Bi31  1  0.56717528  0.50953696  0.82602720  1.0