# generated using pymatgen
data_Dy3Si2Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10100969
_cell_length_b   11.24426057
_cell_length_c   11.25724638
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Si2Ni
_chemical_formula_sum   'Dy12 Si8 Ni4'
_cell_volume   519.10339352
_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  0.25000000  0.05753165  0.88225829  1.0
  Dy  Dy1  1  0.25000000  0.44246835  0.38225829  1.0
  Dy  Dy2  1  0.75000000  0.94246835  0.11774171  1.0
  Dy  Dy3  1  0.75000000  0.55753165  0.61774171  1.0
  Dy  Dy4  1  0.25000000  0.12517650  0.55972709  1.0
  Dy  Dy5  1  0.25000000  0.37482350  0.05972709  1.0
  Dy  Dy6  1  0.75000000  0.87482350  0.44027291  1.0
  Dy  Dy7  1  0.75000000  0.62517650  0.94027291  1.0
  Dy  Dy8  1  0.25000000  0.80321092  0.71536733  1.0
  Dy  Dy9  1  0.25000000  0.69678908  0.21536733  1.0
  Dy  Dy10  1  0.75000000  0.19678908  0.28463267  1.0
  Dy  Dy11  1  0.75000000  0.30321092  0.78463267  1.0
  Si  Si12  1  0.25000000  0.81361348  0.97490047  1.0
  Si  Si13  1  0.25000000  0.68638652  0.47490047  1.0
  Si  Si14  1  0.75000000  0.18638652  0.02509953  1.0
  Si  Si15  1  0.75000000  0.31361348  0.52509953  1.0
  Si  Si16  1  0.25000000  0.49342881  0.80249859  1.0
  Si  Si17  1  0.25000000  0.00657119  0.30249859  1.0
  Si  Si18  1  0.75000000  0.50657119  0.19750141  1.0
  Si  Si19  1  0.75000000  0.99342881  0.69750141  1.0
  Ni  Ni20  1  0.25000000  0.36487060  0.62900681  1.0
  Ni  Ni21  1  0.25000000  0.13512940  0.12900681  1.0
  Ni  Ni22  1  0.75000000  0.63512940  0.37099319  1.0
  Ni  Ni23  1  0.75000000  0.86487060  0.87099319  1.0