# generated using pymatgen
data_Dy3(SiNi3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.53459761
_cell_length_b   7.53459761
_cell_length_c   7.53459761
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3(SiNi3)2
_chemical_formula_sum   'Dy6 Si4 Ni12'
_cell_volume   329.27465260
_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  0.71293320  0.71293320  0.00000000  1.0
  Dy  Dy1  1  0.28706680  -0.00000000  0.28706680  1.0
  Dy  Dy2  1  -0.00000000  0.28706680  0.28706680  1.0
  Dy  Dy3  1  0.28706680  0.28706680  0.00000000  1.0
  Dy  Dy4  1  0.71293320  0.00000000  0.71293320  1.0
  Dy  Dy5  1  0.00000000  0.71293320  0.71293320  1.0
  Si  Si6  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si7  1  0.00000000  0.50000000  0.00000000  1.0
  Si  Si8  1  0.50000000  0.00000000  0.00000000  1.0
  Si  Si9  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni10  1  0.33051135  0.33051135  0.66102270  1.0
  Ni  Ni11  1  0.66948865  0.00000000  0.33051135  1.0
  Ni  Ni12  1  -0.00000000  0.66948865  0.33051135  1.0
  Ni  Ni13  1  0.66948865  0.33051135  0.00000000  1.0
  Ni  Ni14  1  0.33051135  0.66102270  0.33051135  1.0
  Ni  Ni15  1  0.00000000  0.33051135  0.66948865  1.0
  Ni  Ni16  1  0.33051135  0.66948865  -0.00000000  1.0
  Ni  Ni17  1  0.33051135  -0.00000000  0.66948865  1.0
  Ni  Ni18  1  0.66102270  0.33051135  0.33051135  1.0
  Ni  Ni19  1  0.66948865  0.66948865  0.33897730  1.0
  Ni  Ni20  1  0.66948865  0.33897730  0.66948865  1.0
  Ni  Ni21  1  0.33897730  0.66948865  0.66948865  1.0