# generated using pymatgen
data_Dy5Bi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23636724
_cell_length_b   9.46108646
_cell_length_c   12.03281098
_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   937.65658593
_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  0.35497946  0.75000000  0.21469397  1.0
  Dy  Dy1  1  0.85497946  0.75000000  0.28530603  1.0
  Dy  Dy2  1  0.64502054  0.25000000  0.78530603  1.0
  Dy  Dy3  1  0.14502054  0.25000000  0.71469397  1.0
  Dy  Dy4  1  0.69397541  0.56363902  0.05900497  1.0
  Dy  Dy5  1  0.19397541  0.93636098  0.44099503  1.0
  Dy  Dy6  1  0.30602459  0.06363902  0.94099503  1.0
  Dy  Dy7  1  0.80602459  0.43636098  0.55900497  1.0
  Dy  Dy8  1  0.30602459  0.43636098  0.94099503  1.0
  Dy  Dy9  1  0.80602459  0.06363902  0.55900497  1.0
  Dy  Dy10  1  0.69397541  0.93636098  0.05900497  1.0
  Dy  Dy11  1  0.19397541  0.56363902  0.44099503  1.0
  Dy  Dy12  1  0.47528908  0.25000000  0.48821865  1.0
  Dy  Dy13  1  0.97528908  0.25000000  0.01178135  1.0
  Dy  Dy14  1  0.52471092  0.75000000  0.51178135  1.0
  Dy  Dy15  1  0.02471092  0.75000000  0.98821865  1.0
  Dy  Dy16  1  0.31481481  0.25000000  0.21849110  1.0
  Dy  Dy17  1  0.81481481  0.25000000  0.28150890  1.0
  Dy  Dy18  1  0.68518519  0.75000000  0.78150890  1.0
  Dy  Dy19  1  0.18518519  0.75000000  0.71849110  1.0
  Bi  Bi20  1  0.40875175  0.75000000  0.95821096  1.0
  Bi  Bi21  1  0.90875175  0.75000000  0.54178904  1.0
  Bi  Bi22  1  0.59124825  0.25000000  0.04178904  1.0
  Bi  Bi23  1  0.09124825  0.25000000  0.45821096  1.0
  Bi  Bi24  1  0.56626059  0.99570251  0.32603413  1.0
  Bi  Bi25  1  0.06626059  0.50429749  0.17396587  1.0
  Bi  Bi26  1  0.43373941  0.49570251  0.67396587  1.0
  Bi  Bi27  1  0.93373941  0.00429749  0.82603413  1.0
  Bi  Bi28  1  0.43373941  0.00429749  0.67396587  1.0
  Bi  Bi29  1  0.93373941  0.49570251  0.82603413  1.0
  Bi  Bi30  1  0.56626059  0.50429749  0.32603413  1.0
  Bi  Bi31  1  0.06626059  0.99570251  0.17396587  1.0