# generated using pymatgen
data_Dy6Ni2Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.41612968
_cell_length_b   8.41612968
_cell_length_c   8.41612968
_cell_angle_alpha   112.93766870
_cell_angle_beta   109.90399260
_cell_angle_gamma   105.65387948
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy6Ni2Sn
_chemical_formula_sum   'Dy12 Ni4 Sn2'
_cell_volume   457.03796798
_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  0.02839700  0.73200500  0.29639100  1.0
  Dy  Dy1  1  0.97160300  0.26799500  0.70360900  1.0
  Dy  Dy2  1  0.56438600  0.26799500  0.29639100  1.0
  Dy  Dy3  1  0.43561400  0.73200500  0.70360900  1.0
  Dy  Dy4  1  0.67658500  0.86725000  0.19066500  1.0
  Dy  Dy5  1  0.32341500  0.51408000  0.19066500  1.0
  Dy  Dy6  1  0.32341500  0.13275000  0.80933500  1.0
  Dy  Dy7  1  0.67658500  0.48592000  0.80933500  1.0
  Dy  Dy8  1  0.18383100  0.20774100  0.39157200  1.0
  Dy  Dy9  1  0.81616900  0.20774100  0.02390900  1.0
  Dy  Dy10  1  0.18383100  0.79225900  0.97609100  1.0
  Dy  Dy11  1  0.81616900  0.79225900  0.60842800  1.0
  Ni  Ni12  1  0.64602700  0.50000000  0.14602700  1.0
  Ni  Ni13  1  0.35397300  0.50000000  0.85397300  1.0
  Ni  Ni14  1  0.87780000  0.87780000  0.00000000  1.0
  Ni  Ni15  1  0.12220000  0.12220000  0.00000000  1.0
  Sn  Sn16  1  0.00000000  0.50000000  0.50000000  1.0
  Sn  Sn17  1  0.50000000  0.00000000  0.50000000  1.0