# generated using pymatgen
data_Dy2Sn5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33613296
_cell_length_b   4.41008694
_cell_length_c   19.23826331
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Sn5
_chemical_formula_sum   'Dy4 Sn10'
_cell_volume   367.88798676
_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  0.25000000  0.75000000  0.87243704  1.0
  Dy  Dy1  1  0.25000000  0.25000000  0.30086301  1.0
  Dy  Dy2  1  0.75000000  0.75000000  0.69913699  1.0
  Dy  Dy3  1  0.75000000  0.25000000  0.12756296  1.0
  Sn  Sn4  1  0.25000000  0.25000000  0.73771943  1.0
  Sn  Sn5  1  0.75000000  0.25000000  0.42534319  1.0
  Sn  Sn6  1  0.75000000  0.25000000  0.84257120  1.0
  Sn  Sn7  1  0.75000000  0.25000000  0.57590243  1.0
  Sn  Sn8  1  0.75000000  0.75000000  0.26228057  1.0
  Sn  Sn9  1  0.25000000  0.75000000  0.42409757  1.0
  Sn  Sn10  1  0.25000000  0.75000000  0.57465681  1.0
  Sn  Sn11  1  0.25000000  0.75000000  0.15742880  1.0
  Sn  Sn12  1  0.25000000  0.25000000  0.99756527  1.0
  Sn  Sn13  1  0.75000000  0.75000000  0.00243473  1.0