# generated using pymatgen
data_Dy2Si2NiRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22579352
_cell_length_b   6.91101220
_cell_length_c   7.09283092
_cell_angle_alpha   91.38976213
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Si2NiRu
_chemical_formula_sum   'Dy4 Si4 Ni2 Ru2'
_cell_volume   207.08172224
_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  0.75000000  0.01170114  0.31816283  1.0
  Dy  Dy1  1  0.25000000  0.98829886  0.68183717  1.0
  Dy  Dy2  1  0.25000000  0.48872210  0.79838796  1.0
  Dy  Dy3  1  0.75000000  0.51127790  0.20161204  1.0
  Si  Si4  1  0.75000000  0.69399726  0.60269047  1.0
  Si  Si5  1  0.25000000  0.30600274  0.39730953  1.0
  Si  Si6  1  0.25000000  0.80180738  0.09711781  1.0
  Si  Si7  1  0.75000000  0.19819262  0.90288219  1.0
  Ni  Ni8  1  0.25000000  0.66405374  0.42360146  1.0
  Ni  Ni9  1  0.75000000  0.33594626  0.57639854  1.0
  Ru  Ru10  1  0.75000000  0.84632996  0.92991465  1.0
  Ru  Ru11  1  0.25000000  0.15367004  0.07008535  1.0