# generated using pymatgen
data_DySi2Ni9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.48717199
_cell_length_b   7.48717151
_cell_length_c   7.48717143
_cell_angle_alpha   99.54736715
_cell_angle_beta   99.54737164
_cell_angle_gamma   131.93399644
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DySi2Ni9
_chemical_formula_sum   'Dy2 Si4 Ni18'
_cell_volume   285.16451194
_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  0.50000000  0.00000000  1.0
  Dy  Dy1  1  0.75000000  0.25000000  0.50000000  1.0
  Si  Si2  1  0.62500000  0.87500000  0.75000000  1.0
  Si  Si3  1  0.12500000  0.37500000  0.25000000  1.0
  Si  Si4  1  0.12500000  0.87500000  0.75000000  1.0
  Si  Si5  1  0.12500000  0.87500000  0.25000000  1.0
  Ni  Ni6  1  0.25000000  0.75000000  0.50000000  1.0
  Ni  Ni7  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni8  1  0.68670416  0.01365731  0.07868133  1.0
  Ni  Ni9  1  0.68670416  0.60802384  0.67304685  1.0
  Ni  Ni10  1  0.26365731  0.43670416  0.57868133  1.0
  Ni  Ni11  1  0.26365731  0.68497598  0.82695315  1.0
  Ni  Ni12  1  0.93497598  0.01365731  0.32695315  1.0
  Ni  Ni13  1  0.93497598  0.60802384  0.92131867  1.0
  Ni  Ni14  1  0.85802384  0.43670416  0.17304685  1.0
  Ni  Ni15  1  0.85802384  0.68497598  0.42131867  1.0
  Ni  Ni16  1  0.56329584  0.73634269  0.42131867  1.0
  Ni  Ni17  1  0.56329584  0.14197616  0.82695315  1.0
  Ni  Ni18  1  0.98634269  0.31329584  0.92131867  1.0
  Ni  Ni19  1  0.98634269  0.06502402  0.67304685  1.0
  Ni  Ni20  1  0.31502402  0.73634269  0.17304685  1.0
  Ni  Ni21  1  0.31502402  0.14197616  0.57868133  1.0
  Ni  Ni22  1  0.39197616  0.31329584  0.32695315  1.0
  Ni  Ni23  1  0.39197616  0.06502402  0.07868133  1.0