# generated using pymatgen
data_DyNiSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.44614434
_cell_length_b   7.10029802
_cell_length_c   7.63110389
_cell_angle_alpha   90.00023453
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyNiSn
_chemical_formula_sum   'Dy4 Ni4 Sn4'
_cell_volume   240.90593603
_cell_formula_units_Z   4
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  0.75000000  0.01347817  0.70207028  1.0
  Dy  Dy1  1  0.25000000  0.98651076  0.29793101  1.0
  Dy  Dy2  1  0.75000000  0.51349193  0.79792977  1.0
  Dy  Dy3  1  0.25000000  0.48651906  0.20206777  1.0
  Ni  Ni4  1  0.75000000  0.79930101  0.08477785  1.0
  Ni  Ni5  1  0.25000000  0.20069119  0.91518815  1.0
  Ni  Ni6  1  0.75000000  0.29931781  0.41521238  1.0
  Ni  Ni7  1  0.25000000  0.70068230  0.58482119  1.0
  Sn  Sn8  1  0.75000000  0.68935092  0.41343398  1.0
  Sn  Sn9  1  0.25000000  0.31065328  0.58659113  1.0
  Sn  Sn10  1  0.75000000  0.18935405  0.08656093  1.0
  Sn  Sn11  1  0.25000000  0.81064952  0.91341653  1.0