# generated using pymatgen
data_Tb5Er3(Nb3Si4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.05569138
_cell_length_b   7.05535328
_cell_length_c   13.03577323
_cell_angle_alpha   90.00158302
_cell_angle_beta   89.96652582
_cell_angle_gamma   89.97262412
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Er3(Nb3Si4)4
_chemical_formula_sum   'Tb5 Er3 Nb12 Si16'
_cell_volume   648.92576036
_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  0.50126333  0.84102726  0.03276349  1.0
  Tb  Tb1  1  0.84094206  0.50156582  0.96736151  1.0
  Tb  Tb2  1  0.49871891  0.15902037  0.53251427  1.0
  Tb  Tb3  1  0.34076031  0.99887804  0.78223756  1.0
  Tb  Tb4  1  0.65913895  0.00124072  0.28282055  1.0
  Er  Er5  1  0.00006908  0.34147138  0.21759138  1.0
  Er  Er6  1  0.99996117  0.65835516  0.71705322  1.0
  Er  Er7  1  0.15825600  0.49991252  0.46742474  1.0
  Nb  Nb8  1  0.17197417  0.17260726  0.00013600  1.0
  Nb  Nb9  1  0.82839336  0.82714627  0.50005754  1.0
  Nb  Nb10  1  0.32729218  0.67155168  0.25041277  1.0
  Nb  Nb11  1  0.67242844  0.32832526  0.74968281  1.0
  Nb  Nb12  1  0.15166649  0.99092058  0.37661827  1.0
  Nb  Nb13  1  0.84818877  0.00892356  0.87627923  1.0
  Nb  Nb14  1  0.50866691  0.65168591  0.62621170  1.0
  Nb  Nb15  1  0.34737932  0.49257303  0.87312500  1.0
  Nb  Nb16  1  0.49116368  0.34771230  0.12691650  1.0
  Nb  Nb17  1  0.65221351  0.50716440  0.37352461  1.0
  Nb  Nb18  1  0.99261373  0.15227113  0.62304812  1.0
  Nb  Nb19  1  0.00815307  0.84777389  0.12380133  1.0
  Si  Si20  1  0.29230674  0.04769363  0.18749113  1.0
  Si  Si21  1  0.70768933  0.95263928  0.68702793  1.0
  Si  Si22  1  0.45229809  0.79223811  0.43729665  1.0
  Si  Si23  1  0.20587246  0.54642647  0.06329803  1.0
  Si  Si24  1  0.54695481  0.20708749  0.93716697  1.0
  Si  Si25  1  0.79566400  0.45367251  0.56286604  1.0
  Si  Si26  1  0.04681446  0.29507062  0.81226685  1.0
  Si  Si27  1  0.95371837  0.70420357  0.31310057  1.0
  Si  Si28  1  0.36380115  0.29577919  0.31796706  1.0
  Si  Si29  1  0.63492386  0.70520531  0.81673240  1.0
  Si  Si30  1  0.20411470  0.86383199  0.56771230  1.0
  Si  Si31  1  0.13340376  0.79483599  0.93234682  1.0
  Si  Si32  1  0.79586270  0.13482857  0.06800722  1.0
  Si  Si33  1  0.86759367  0.20632426  0.43220180  1.0
  Si  Si34  1  0.29371423  0.36764442  0.68197325  1.0
  Si  Si35  1  0.70602126  0.63239605  0.18296637  1.0