# generated using pymatgen
data_Dy8Si13Ni3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.92347653
_cell_length_b   7.92347399
_cell_length_c   8.08933728
_cell_angle_alpha   89.99989201
_cell_angle_beta   90.00006508
_cell_angle_gamma   119.99835132
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8Si13Ni3
_chemical_formula_sum   'Dy8 Si13 Ni3'
_cell_volume   439.82732013
_cell_formula_units_Z   1
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  0.00000109  0.99999867  0.24865270  1.0
  Dy  Dy1  1  0.00000193  0.99999818  0.75131590  1.0
  Dy  Dy2  1  0.99873313  0.49936862  0.25015964  1.0
  Dy  Dy3  1  0.50063267  0.49936708  0.25015925  1.0
  Dy  Dy4  1  0.50100351  0.00201422  0.74979987  1.0
  Dy  Dy5  1  0.50063151  0.00126637  0.25016019  1.0
  Dy  Dy6  1  0.50100723  0.49899282  0.74980162  1.0
  Dy  Dy7  1  0.99798630  0.49899677  0.74980067  1.0
  Si  Si8  1  0.17191853  0.34384360  0.99975092  1.0
  Si  Si9  1  0.65615231  0.82807956  0.99975008  1.0
  Si  Si10  1  0.17460422  0.34921239  0.50022612  1.0
  Si  Si11  1  0.34372781  0.17186310  0.00018348  1.0
  Si  Si12  1  0.17192633  0.82807395  0.99975185  1.0
  Si  Si13  1  0.65078733  0.82539621  0.50022529  1.0
  Si  Si14  1  0.82813715  0.65627472  0.00018433  1.0
  Si  Si15  1  0.32633428  0.16316364  0.49985455  1.0
  Si  Si16  1  0.17461644  0.82538371  0.50022435  1.0
  Si  Si17  1  0.83683698  0.67366614  0.49985506  1.0
  Si  Si18  1  0.82812645  0.17187251  0.00018336  1.0
  Si  Si19  1  0.83683243  0.16316839  0.49985428  1.0
  Si  Si20  1  0.66666675  0.33333396  0.49941233  1.0
  Ni  Ni21  1  0.33333494  0.66666262  0.99979264  1.0
  Ni  Ni22  1  0.33333762  0.66666336  0.50051499  1.0
  Ni  Ni23  1  0.66666304  0.33334039  0.00038552  1.0