# generated using pymatgen
data_Dy2NiSn6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.60771715
_cell_length_b   11.60771715
_cell_length_c   4.38013230
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   158.52068753
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2NiSn6
_chemical_formula_sum   'Dy2 Ni1 Sn6'
_cell_volume   216.10160967
_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  0.32404846  0.67595154  0.50000000  1.0
  Dy  Dy1  1  0.67595154  0.32404846  0.50000000  1.0
  Ni  Ni2  1  -0.00000000  0.00000000  -0.00000000  1.0
  Sn  Sn3  1  0.06852975  0.93147025  0.50000000  1.0
  Sn  Sn4  1  0.93147025  0.06852975  0.50000000  1.0
  Sn  Sn5  1  0.20661016  0.79338984  0.00000000  1.0
  Sn  Sn6  1  0.79338984  0.20661016  0.00000000  1.0
  Sn  Sn7  1  0.43094376  0.56905624  0.00000000  1.0
  Sn  Sn8  1  0.56905624  0.43094376  0.00000000  1.0