# generated using pymatgen
data_Dy5Bi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.26764397
_cell_length_b   9.44253940
_cell_length_c   12.04069292
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Bi3
_chemical_formula_sum   'Dy20 Bi12'
_cell_volume   939.98744391
_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  0.68938318  0.93771827  0.43521977  1.0
  Dy  Dy1  1  0.81061682  0.56228173  0.93521977  1.0
  Dy  Dy2  1  0.31061682  0.43771827  0.56478023  1.0
  Dy  Dy3  1  0.18938318  0.06228173  0.06478023  1.0
  Dy  Dy4  1  0.31061682  0.06228173  0.56478023  1.0
  Dy  Dy5  1  0.18938318  0.43771827  0.06478023  1.0
  Dy  Dy6  1  0.68938318  0.56228173  0.43521977  1.0
  Dy  Dy7  1  0.81061682  0.93771827  0.93521977  1.0
  Dy  Dy8  1  0.32935257  0.75000000  0.27359771  1.0
  Dy  Dy9  1  0.17064643  0.75000000  0.77359771  1.0
  Dy  Dy10  1  0.67064643  0.25000000  0.72640229  1.0
  Dy  Dy11  1  0.82935357  0.25000000  0.22640229  1.0
  Dy  Dy12  1  0.02072744  0.75000000  0.49511606  1.0
  Dy  Dy13  1  0.47927256  0.75000000  0.99511606  1.0
  Dy  Dy14  1  0.97927256  0.25000000  0.50488394  1.0
  Dy  Dy15  1  0.52072744  0.25000000  0.00488394  1.0
  Dy  Dy16  1  0.84069093  0.75000000  0.20923441  1.0
  Dy  Dy17  1  0.65930907  0.75000000  0.70923441  1.0
  Dy  Dy18  1  0.15930907  0.25000000  0.79076559  1.0
  Dy  Dy19  1  0.34069093  0.25000000  0.29076559  1.0
  Bi  Bi20  1  0.09967496  0.75000000  0.02753363  1.0
  Bi  Bi21  1  0.40032504  0.75000000  0.52753363  1.0
  Bi  Bi22  1  0.90032504  0.25000000  0.97246637  1.0
  Bi  Bi23  1  0.59967496  0.25000000  0.47246637  1.0
  Bi  Bi24  1  0.56260681  0.99209177  0.17485671  1.0
  Bi  Bi25  1  0.93739319  0.50790823  0.67485671  1.0
  Bi  Bi26  1  0.43739319  0.49209177  0.82514329  1.0
  Bi  Bi27  1  0.06260681  0.00790823  0.32514329  1.0
  Bi  Bi28  1  0.43739319  0.00790823  0.82514329  1.0
  Bi  Bi29  1  0.06260681  0.49209177  0.32514329  1.0
  Bi  Bi30  1  0.56260681  0.50790823  0.17485671  1.0
  Bi  Bi31  1  0.93739319  0.99209177  0.67485671  1.0