# generated using pymatgen
data_DyScSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33373412
_cell_length_b   4.33373412
_cell_length_c   8.18574056
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyScSb
_chemical_formula_sum   'Dy2 Sc2 Sb2'
_cell_volume   153.73845154
_cell_formula_units_Z   2
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  0.75000000  0.75000000  0.65107038  1.0
  Dy  Dy1  1  0.25000000  0.25000000  0.34892962  1.0
  Sc  Sc2  1  0.75000000  0.25000000  0.00000000  1.0
  Sc  Sc3  1  0.25000000  0.75000000  0.00000000  1.0
  Sb  Sb4  1  0.75000000  0.75000000  0.26643170  1.0
  Sb  Sb5  1  0.25000000  0.25000000  0.73356830  1.0