# generated using pymatgen
data_SmDy7(Nb3Si4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.06503227
_cell_length_b   7.06572209
_cell_length_c   13.06108172
_cell_angle_alpha   89.95621089
_cell_angle_beta   89.99225007
_cell_angle_gamma   90.03319251
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmDy7(Nb3Si4)4
_chemical_formula_sum   'Sm1 Dy7 Nb12 Si16'
_cell_volume   652.00307649
_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
  Sm  Sm0  1  0.99722270  0.34001333  0.21756976  1.0
  Dy  Dy1  1  0.00070132  0.65881688  0.71751255  1.0
  Dy  Dy2  1  0.15917071  0.49954562  0.46775388  1.0
  Dy  Dy3  1  0.50051690  0.84078855  0.03198852  1.0
  Dy  Dy4  1  0.84097781  0.50051984  0.96716782  1.0
  Dy  Dy5  1  0.49919737  0.15905768  0.53288709  1.0
  Dy  Dy6  1  0.34109431  0.99925261  0.78238250  1.0
  Dy  Dy7  1  0.65878719  0.00081111  0.28281783  1.0
  Nb  Nb8  1  0.17212427  0.17133683  0.99943774  1.0
  Nb  Nb9  1  0.82800353  0.82809705  0.50046204  1.0
  Nb  Nb10  1  0.32818508  0.67248227  0.25007132  1.0
  Nb  Nb11  1  0.67204606  0.32799165  0.74993393  1.0
  Nb  Nb12  1  0.15338127  0.99208302  0.37712675  1.0
  Nb  Nb13  1  0.84767636  0.00779767  0.87601286  1.0
  Nb  Nb14  1  0.50835495  0.65243028  0.62663890  1.0
  Nb  Nb15  1  0.34774888  0.49158272  0.87316161  1.0
  Nb  Nb16  1  0.49168744  0.34734718  0.12600039  1.0
  Nb  Nb17  1  0.65226497  0.50958193  0.37425203  1.0
  Nb  Nb18  1  0.99187629  0.15230669  0.62385040  1.0
  Nb  Nb19  1  0.00859589  0.84700840  0.12311217  1.0
  Si  Si20  1  0.29505011  0.04552206  0.18695632  1.0
  Si  Si21  1  0.70610845  0.95317741  0.68713161  1.0
  Si  Si22  1  0.45312103  0.79404395  0.43745073  1.0
  Si  Si23  1  0.20730774  0.54756628  0.06193168  1.0
  Si  Si24  1  0.54636716  0.20592664  0.93668724  1.0
  Si  Si25  1  0.79388253  0.45337829  0.56317235  1.0
  Si  Si26  1  0.04676194  0.29379533  0.81287998  1.0
  Si  Si27  1  0.95303112  0.70883252  0.31347949  1.0
  Si  Si28  1  0.36826965  0.29485019  0.31794680  1.0
  Si  Si29  1  0.63399342  0.70505422  0.81748171  1.0
  Si  Si30  1  0.20518712  0.86605344  0.56780877  1.0
  Si  Si31  1  0.13397233  0.79481170  0.93208678  1.0
  Si  Si32  1  0.79337948  0.13191458  0.06599009  1.0
  Si  Si33  1  0.86589424  0.20460318  0.43379028  1.0
  Si  Si34  1  0.29476629  0.36604440  0.68243029  1.0
  Si  Si35  1  0.70329511  0.63557252  0.18264079  1.0