# generated using pymatgen
data_Dy5NiSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.95986516
_cell_length_b   8.73898612
_cell_length_c   12.11166737
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5NiSb2
_chemical_formula_sum   'Dy20 Ni4 Sb8'
_cell_volume   842.50152472
_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  0.15695627  0.75000000  0.20408812  1.0
  Dy  Dy1  1  0.34304373  0.75000000  0.70408812  1.0
  Dy  Dy2  1  0.84304373  0.25000000  0.79591188  1.0
  Dy  Dy3  1  0.65695627  0.25000000  0.29591188  1.0
  Dy  Dy4  1  0.45624195  0.75000000  0.99911130  1.0
  Dy  Dy5  1  0.04375805  0.75000000  0.49911130  1.0
  Dy  Dy6  1  0.54375805  0.25000000  0.00088870  1.0
  Dy  Dy7  1  0.95624195  0.25000000  0.50088870  1.0
  Dy  Dy8  1  0.62585679  0.75000000  0.30648003  1.0
  Dy  Dy9  1  0.87414321  0.75000000  0.80648003  1.0
  Dy  Dy10  1  0.37414321  0.25000000  0.69351997  1.0
  Dy  Dy11  1  0.12585679  0.25000000  0.19351997  1.0
  Dy  Dy12  1  0.82014555  0.53663290  0.06620233  1.0
  Dy  Dy13  1  0.67985445  0.96336710  0.56620233  1.0
  Dy  Dy14  1  0.17985445  0.03663290  0.93379767  1.0
  Dy  Dy15  1  0.32014555  0.46336710  0.43379767  1.0
  Dy  Dy16  1  0.17985445  0.46336710  0.93379767  1.0
  Dy  Dy17  1  0.32014555  0.03663290  0.43379767  1.0
  Dy  Dy18  1  0.82014555  0.96336710  0.06620233  1.0
  Dy  Dy19  1  0.67985445  0.53663290  0.56620233  1.0
  Ni  Ni20  1  0.42947359  0.75000000  0.48906614  1.0
  Ni  Ni21  1  0.07052641  0.75000000  0.98906614  1.0
  Ni  Ni22  1  0.57052641  0.25000000  0.51093386  1.0
  Ni  Ni23  1  0.92947359  0.25000000  0.01093386  1.0
  Sb  Sb24  1  0.93045814  0.50754612  0.32705735  1.0
  Sb  Sb25  1  0.56954186  0.99245388  0.82705735  1.0
  Sb  Sb26  1  0.06954186  0.00754612  0.67294265  1.0
  Sb  Sb27  1  0.43045814  0.49245388  0.17294265  1.0
  Sb  Sb28  1  0.06954186  0.49245388  0.67294265  1.0
  Sb  Sb29  1  0.43045814  0.00754612  0.17294265  1.0
  Sb  Sb30  1  0.93045814  0.99245388  0.32705735  1.0
  Sb  Sb31  1  0.56954186  0.50754612  0.82705735  1.0