# generated using pymatgen
data_DySn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.29064952
_cell_length_b   11.29064952
_cell_length_c   4.45226700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   157.46611370
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DySn3
_chemical_formula_sum   'Dy2 Sn6'
_cell_volume   217.50953279
_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  0.48314700  0.51685300  0.50000000  1.0
  Dy  Dy1  1  0.21323800  0.78676200  0.00000000  1.0
  Sn  Sn2  1  0.10013600  0.89986400  0.50000000  1.0
  Sn  Sn3  1  0.72847800  0.27152200  0.50000000  1.0
  Sn  Sn4  1  0.86419600  0.13580400  0.50000000  1.0
  Sn  Sn5  1  0.97441800  0.02558200  0.00000000  1.0
  Sn  Sn6  1  0.36315600  0.63684400  0.00000000  1.0
  Sn  Sn7  1  0.59923100  0.40076900  0.00000000  1.0