# generated using pymatgen
data_DySb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37732699
_cell_length_b   4.37732573
_cell_length_c   4.37732595
_cell_angle_alpha   59.99999039
_cell_angle_beta   59.99999996
_cell_angle_gamma   59.99998595
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DySb
_chemical_formula_sum   'Dy1 Sb1'
_cell_volume   59.30777980
_cell_formula_units_Z   1
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  -0.00000000  -0.00000000  0.00000000  1.0
  Sb  Sb1  1  0.50000000  0.50000000  0.50000000  1.0