# generated using pymatgen
data_Dy3U(Nb3Si4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.05193741
_cell_length_b   7.06719767
_cell_length_c   13.06228991
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.10939478
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3U(Nb3Si4)2
_chemical_formula_sum   'Dy6 U2 Nb12 Si16'
_cell_volume   650.98984638
_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  0.99904254  0.33941060  0.21671173  1.0
  Dy  Dy1  1  0.00095746  0.66058940  0.71671173  1.0
  Dy  Dy2  1  0.15955561  0.49984728  0.46742396  1.0
  Dy  Dy3  1  0.50219654  0.84059238  0.03277698  1.0
  Dy  Dy4  1  0.84044439  0.50015272  0.96742396  1.0
  Dy  Dy5  1  0.49780346  0.15940762  0.53277698  1.0
  U  U6  1  0.33753868  0.99691285  0.78235614  1.0
  U  U7  1  0.66246132  0.00308715  0.28235614  1.0
  Nb  Nb8  1  0.17289883  0.17024029  0.99835594  1.0
  Nb  Nb9  1  0.82710117  0.82975971  0.49835594  1.0
  Nb  Nb10  1  0.33135735  0.67239559  0.25052530  1.0
  Nb  Nb11  1  0.66864265  0.32760441  0.75052530  1.0
  Nb  Nb12  1  0.15024851  0.99170452  0.37585549  1.0
  Nb  Nb13  1  0.84975149  0.00829548  0.87585549  1.0
  Nb  Nb14  1  0.50609576  0.65606120  0.62683054  1.0
  Nb  Nb15  1  0.34806745  0.49464930  0.87395913  1.0
  Nb  Nb16  1  0.49390424  0.34393880  0.12683054  1.0
  Nb  Nb17  1  0.65193255  0.50535070  0.37395913  1.0
  Nb  Nb18  1  0.99374139  0.15331836  0.62507508  1.0
  Nb  Nb19  1  0.00625861  0.84668164  0.12507508  1.0
  Si  Si20  1  0.29332342  0.04449956  0.18677820  1.0
  Si  Si21  1  0.70667658  0.95550044  0.68677820  1.0
  Si  Si22  1  0.45401939  0.79398701  0.43688380  1.0
  Si  Si23  1  0.20748217  0.54487822  0.06295145  1.0
  Si  Si24  1  0.54598061  0.20601299  0.93688380  1.0
  Si  Si25  1  0.79251783  0.45512178  0.56295145  1.0
  Si  Si26  1  0.04495411  0.29709892  0.81267219  1.0
  Si  Si27  1  0.95504589  0.70290108  0.31267219  1.0
  Si  Si28  1  0.36517665  0.29409497  0.31771404  1.0
  Si  Si29  1  0.63482335  0.70590503  0.81771404  1.0
  Si  Si30  1  0.20359079  0.86742795  0.56628374  1.0
  Si  Si31  1  0.13308382  0.79392987  0.93392260  1.0
  Si  Si32  1  0.79640921  0.13257205  0.06628374  1.0
  Si  Si33  1  0.86691618  0.20607013  0.43392260  1.0
  Si  Si34  1  0.29526139  0.36781936  0.68292368  1.0
  Si  Si35  1  0.70473861  0.63218064  0.18292368  1.0