# generated using pymatgen
data_DyYSi3Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07113823
_cell_length_b   7.90287924
_cell_length_c   7.90740692
_cell_angle_alpha   119.98218761
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyYSi3Ni
_chemical_formula_sum   'Dy2 Y2 Si6 Ni2'
_cell_volume   220.36561881
_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  0.50000000  0.00000220  0.50000476  1.0
  Dy  Dy1  1  0.50000000  0.50000177  0.50001232  1.0
  Y  Y2  1  0.50000000  0.00000728  0.00000817  1.0
  Y  Y3  1  0.50000000  0.50006731  0.00000829  1.0
  Si  Si4  1  0.00000000  0.82860633  0.17172320  1.0
  Si  Si5  1  0.00000000  0.82853457  0.65705819  1.0
  Si  Si6  1  0.00000000  0.34309227  0.17169841  1.0
  Si  Si7  1  0.00000000  0.17140840  0.82830948  1.0
  Si  Si8  1  0.00000000  0.65691024  0.82830352  1.0
  Si  Si9  1  0.00000000  0.17147752  0.34295518  1.0
  Ni  Ni10  1  0.00000000  0.66689567  0.33381999  1.0
  Ni  Ni11  1  0.00000000  0.33309843  0.66619851  1.0