# generated using pymatgen
data_PrDy4Bi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.33262379
_cell_length_b   9.51823459
_cell_length_c   12.23448374
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrDy4Bi3
_chemical_formula_sum   'Pr4 Dy16 Bi12'
_cell_volume   970.33975941
_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
  Pr  Pr0  1  0.16873229  0.75000000  0.22262031  1.0
  Pr  Pr1  1  0.33126771  0.75000000  0.72262031  1.0
  Pr  Pr2  1  0.83126771  0.25000000  0.77737969  1.0
  Pr  Pr3  1  0.66873229  0.25000000  0.27737969  1.0
  Dy  Dy4  1  0.81289233  0.56269315  0.06399461  1.0
  Dy  Dy5  1  0.68710767  0.93730685  0.56399461  1.0
  Dy  Dy6  1  0.18710767  0.06269315  0.93600539  1.0
  Dy  Dy7  1  0.31289233  0.43730685  0.43600539  1.0
  Dy  Dy8  1  0.18710767  0.43730685  0.93600539  1.0
  Dy  Dy9  1  0.31289233  0.06269315  0.43600539  1.0
  Dy  Dy10  1  0.81289233  0.93730685  0.06399461  1.0
  Dy  Dy11  1  0.68710767  0.56269315  0.56399461  1.0
  Dy  Dy12  1  0.47781392  0.75000000  0.00290197  1.0
  Dy  Dy13  1  0.02218608  0.75000000  0.50290197  1.0
  Dy  Dy14  1  0.52218608  0.25000000  0.99709803  1.0
  Dy  Dy15  1  0.97781392  0.25000000  0.49709803  1.0
  Dy  Dy16  1  0.66437238  0.75000000  0.28836267  1.0
  Dy  Dy17  1  0.83562762  0.75000000  0.78836267  1.0
  Dy  Dy18  1  0.33562762  0.25000000  0.71163733  1.0
  Dy  Dy19  1  0.16437238  0.25000000  0.21163733  1.0
  Bi  Bi20  1  0.40284901  0.75000000  0.46463888  1.0
  Bi  Bi21  1  0.09715099  0.75000000  0.96463888  1.0
  Bi  Bi22  1  0.59715099  0.25000000  0.53536112  1.0
  Bi  Bi23  1  0.90284901  0.25000000  0.03536112  1.0
  Bi  Bi24  1  0.93554787  0.50637578  0.32920551  1.0
  Bi  Bi25  1  0.56445213  0.99362422  0.82920551  1.0
  Bi  Bi26  1  0.06445213  0.00637578  0.67079449  1.0
  Bi  Bi27  1  0.43554787  0.49362422  0.17079449  1.0
  Bi  Bi28  1  0.06445213  0.49362422  0.67079449  1.0
  Bi  Bi29  1  0.43554787  0.00637578  0.17079449  1.0
  Bi  Bi30  1  0.93554787  0.99362422  0.32920551  1.0
  Bi  Bi31  1  0.56445213  0.50637578  0.82920551  1.0