# generated using pymatgen
data_DySn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31444881
_cell_length_b   4.39059965
_cell_length_c   8.56566633
_cell_angle_alpha   104.85008511
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DySn2
_chemical_formula_sum   'Dy2 Sn4'
_cell_volume   156.84005207
_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  0.89949588  0.79899076  1.0
  Dy  Dy1  1  0.75000000  0.10050412  0.20100924  1.0
  Sn  Sn2  1  0.25000000  0.25171549  0.50342997  1.0
  Sn  Sn3  1  0.75000000  0.74828451  0.49657003  1.0
  Sn  Sn4  1  0.75000000  0.43910876  0.87821753  1.0
  Sn  Sn5  1  0.25000000  0.56089124  0.12178247  1.0