# generated using pymatgen
data_Dy5Lu3(Nb3Si4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.03243776
_cell_length_b   7.03173412
_cell_length_c   12.98370330
_cell_angle_alpha   90.00726759
_cell_angle_beta   89.95660047
_cell_angle_gamma   89.97786388
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Lu3(Nb3Si4)4
_chemical_formula_sum   'Dy5 Lu3 Nb12 Si16'
_cell_volume   642.04690967
_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  0.50093114  0.84126811  0.03269226  1.0
  Dy  Dy1  1  0.84106240  0.50136856  0.96744107  1.0
  Dy  Dy2  1  0.49897920  0.15895809  0.53232908  1.0
  Dy  Dy3  1  0.34068816  0.99934068  0.78194595  1.0
  Dy  Dy4  1  0.65915941  0.00089673  0.28275452  1.0
  Lu  Lu5  1  0.00080209  0.34143023  0.21790455  1.0
  Lu  Lu6  1  0.99924128  0.65833437  0.71725758  1.0
  Lu  Lu7  1  0.15812568  0.50047226  0.46764566  1.0
  Nb  Nb8  1  0.17176374  0.17271334  0.00021798  1.0
  Nb  Nb9  1  0.82867578  0.82697641  0.50006456  1.0
  Nb  Nb10  1  0.32717581  0.67122714  0.25057796  1.0
  Nb  Nb11  1  0.67238600  0.32861443  0.74955415  1.0
  Nb  Nb12  1  0.15117478  0.99087631  0.37662063  1.0
  Nb  Nb13  1  0.84865342  0.00894696  0.87609542  1.0
  Nb  Nb14  1  0.50849121  0.65112607  0.62603843  1.0
  Nb  Nb15  1  0.34736161  0.49341755  0.87291137  1.0
  Nb  Nb16  1  0.49132569  0.34791124  0.12709286  1.0
  Nb  Nb17  1  0.65196308  0.50614410  0.37347135  1.0
  Nb  Nb18  1  0.99351786  0.15190423  0.62283206  1.0
  Nb  Nb19  1  0.00754933  0.84819734  0.12393614  1.0
  Si  Si20  1  0.29264217  0.04777948  0.18750635  1.0
  Si  Si21  1  0.70731587  0.95274043  0.68681528  1.0
  Si  Si22  1  0.45225821  0.79242352  0.43721127  1.0
  Si  Si23  1  0.20475596  0.54616207  0.06362661  1.0
  Si  Si24  1  0.54673117  0.20667010  0.93701210  1.0
  Si  Si25  1  0.79753192  0.45408790  0.56308001  1.0
  Si  Si26  1  0.04662504  0.29653696  0.81210805  1.0
  Si  Si27  1  0.95421264  0.70224247  0.31333913  1.0
  Si  Si28  1  0.36205303  0.29587905  0.31882478  1.0
  Si  Si29  1  0.63597665  0.70549898  0.81710067  1.0
  Si  Si30  1  0.20385340  0.86198244  0.56851036  1.0
  Si  Si31  1  0.13381429  0.79473152  0.93165634  1.0
  Si  Si32  1  0.79603941  0.13609769  0.06886476  1.0
  Si  Si33  1  0.86755326  0.20696988  0.43142041  1.0
  Si  Si34  1  0.29297420  0.36763724  0.68109465  1.0
  Si  Si35  1  0.70663609  0.63243912  0.18244468  1.0