# generated using pymatgen
data_Tb7Ce(Nb3Si4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.88849870
_cell_length_b   7.11239439
_cell_length_c   13.42582768
_cell_angle_alpha   90.05658234
_cell_angle_beta   90.07463944
_cell_angle_gamma   90.02355766
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7Ce(Nb3Si4)4
_chemical_formula_sum   'Tb7 Ce1 Nb12 Si16'
_cell_volume   657.78030117
_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
  Tb  Tb0  1  0.00469860  0.82873346  0.90433189  1.0
  Tb  Tb1  1  0.49494641  0.32864806  0.09653684  1.0
  Tb  Tb2  1  0.99566954  0.17159497  0.40262563  1.0
  Tb  Tb3  1  0.49526735  0.32962234  0.40307211  1.0
  Tb  Tb4  1  0.99511898  0.17151521  0.09666102  1.0
  Tb  Tb5  1  0.50466894  0.67138653  0.90368332  1.0
  Tb  Tb6  1  0.00395096  0.82820607  0.59662211  1.0
  Ce  Ce7  1  0.50690145  0.67090308  0.59603209  1.0
  Nb  Nb8  1  0.66233629  0.17523543  0.62637441  1.0
  Nb  Nb9  1  0.16172473  0.32273668  0.87425680  1.0
  Nb  Nb10  1  0.33689699  0.82392432  0.12592676  1.0
  Nb  Nb11  1  0.83704281  0.67616010  0.37398666  1.0
  Nb  Nb12  1  0.33727148  0.82383037  0.37399379  1.0
  Nb  Nb13  1  0.83697721  0.67631741  0.12598802  1.0
  Nb  Nb14  1  0.66368607  0.17560510  0.87429232  1.0
  Nb  Nb15  1  0.16429426  0.32442823  0.62614038  1.0
  Nb  Nb16  1  0.83779244  0.49073958  0.75014136  1.0
  Nb  Nb17  1  0.33866646  0.00724201  0.74947574  1.0
  Nb  Nb18  1  0.16116742  0.50956875  0.24942934  1.0
  Nb  Nb19  1  0.66152299  0.99114774  0.24990393  1.0
  Si  Si20  1  0.66112585  0.96434769  0.45803997  1.0
  Si  Si21  1  0.16069025  0.53696949  0.04109115  1.0
  Si  Si22  1  0.33939091  0.03691203  0.95927160  1.0
  Si  Si23  1  0.84126057  0.46086469  0.54071676  1.0
  Si  Si24  1  0.33735076  0.03906163  0.54032059  1.0
  Si  Si25  1  0.83879578  0.46315949  0.95939798  1.0
  Si  Si26  1  0.66064460  0.96309323  0.04125943  1.0
  Si  Si27  1  0.16067470  0.53747657  0.45819124  1.0
  Si  Si28  1  0.45911650  0.37617402  0.75113714  1.0
  Si  Si29  1  0.95985715  0.12303637  0.75002991  1.0
  Si  Si30  1  0.54047169  0.62311615  0.24973757  1.0
  Si  Si31  1  0.04078159  0.87736503  0.24992283  1.0
  Si  Si32  1  0.70586782  0.87830698  0.75109741  1.0
  Si  Si33  1  0.20423004  0.62172687  0.75098741  1.0
  Si  Si34  1  0.29463554  0.12314056  0.24962727  1.0
  Si  Si35  1  0.79450487  0.37770276  0.24969522  1.0