# generated using pymatgen
data_DyNiSn4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.33938330
_cell_length_b   14.33938330
_cell_length_c   4.54930300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   162.34354176
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyNiSn4
_chemical_formula_sum   'Dy2 Ni2 Sn8'
_cell_volume   283.72075663
_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  0.80608100  0.19391900  0.50000000  1.0
  Dy  Dy1  1  0.19391900  0.80608100  0.50000000  1.0
  Ni  Ni2  1  0.55104100  0.44895900  0.00000000  1.0
  Ni  Ni3  1  0.44895900  0.55104100  0.00000000  1.0
  Sn  Sn4  1  0.60839600  0.39160400  0.50000000  1.0
  Sn  Sn5  1  0.39160400  0.60839600  0.50000000  1.0
  Sn  Sn6  1  0.71436200  0.28563800  0.00000000  1.0
  Sn  Sn7  1  0.28563800  0.71436200  0.00000000  1.0
  Sn  Sn8  1  0.89052300  0.10947700  0.00000000  1.0
  Sn  Sn9  1  0.10947700  0.89052300  0.00000000  1.0
  Sn  Sn10  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn11  1  0.50000000  0.50000000  0.50000000  1.0