# generated using pymatgen
data_Dy4Er8Ni5Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22365845
_cell_length_b   8.22365782
_cell_length_c   8.22365812
_cell_angle_alpha   107.41209604
_cell_angle_beta   109.58473793
_cell_angle_gamma   111.44187617
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Er8Ni5Sn
_chemical_formula_sum   'Dy4 Er8 Ni5 Sn1'
_cell_volume   427.59798234
_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  0.47644839  0.29501191  0.18143648  1.0
  Dy  Dy1  1  0.11357543  0.29501191  0.81856352  1.0
  Dy  Dy2  1  0.88642457  0.70498809  0.18143648  1.0
  Dy  Dy3  1  0.52355161  0.70498809  0.81856352  1.0
  Er  Er4  1  0.30696925  0.63017965  0.32321039  1.0
  Er  Er5  1  0.30696925  0.98375986  0.67678961  1.0
  Er  Er6  1  0.69303075  0.36982035  0.67678961  1.0
  Er  Er7  1  0.69303075  0.01624014  0.32321039  1.0
  Er  Er8  1  0.19152690  0.20940621  0.40093311  1.0
  Er  Er9  1  0.80847310  0.79059379  0.59906689  1.0
  Er  Er10  1  0.19152690  0.79059379  0.98211869  1.0
  Er  Er11  1  0.80847310  0.20940621  0.01788131  1.0
  Ni  Ni12  1  0.50000000  0.62525217  0.12525217  1.0
  Ni  Ni13  1  0.50000000  0.37474783  0.87474783  1.0
  Ni  Ni14  1  0.36542626  0.00000000  0.36542626  1.0
  Ni  Ni15  1  0.63457374  0.00000000  0.63457374  1.0
  Ni  Ni16  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn17  1  0.00000000  0.50000000  0.50000000  1.0