# generated using pymatgen
data_Er4Ta5TiSi8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.98338532
_cell_length_b   6.97833880
_cell_length_c   12.90924432
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.99237586
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Ta5TiSi8
_chemical_formula_sum   'Er8 Ta10 Ti2 Si16'
_cell_volume   629.09882289
_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
  Er  Er0  1  0.34109179  0.00149618  0.46754556  1.0
  Er  Er1  1  0.49921859  0.84035585  0.71778760  1.0
  Er  Er2  1  0.50078141  0.15964415  0.21778760  1.0
  Er  Er3  1  0.84043094  0.49912137  0.28241359  1.0
  Er  Er4  1  0.15956906  0.50087863  0.78241359  1.0
  Er  Er5  1  0.65890821  0.99850482  0.96754556  1.0
  Er  Er6  1  0.00161242  0.33936368  0.53205757  1.0
  Er  Er7  1  0.99838858  0.66063632  0.03205757  1.0
  Ta  Ta8  1  0.32923678  0.32953252  0.99964406  1.0
  Ta  Ta9  1  0.17209990  0.82722485  0.25019340  1.0
  Ta  Ta10  1  0.82790010  0.17277515  0.75019340  1.0
  Ta  Ta11  1  0.67076322  0.67046748  0.49964406  1.0
  Ta  Ta12  1  0.15281683  0.00874468  0.87364026  1.0
  Ta  Ta13  1  0.49215353  0.65293478  0.12379669  1.0
  Ta  Ta14  1  0.50784647  0.34706522  0.62379669  1.0
  Ta  Ta15  1  0.65196507  0.49196084  0.87639087  1.0
  Ta  Ta16  1  0.34803493  0.50803916  0.37639087  1.0
  Ta  Ta17  1  0.84718317  0.99125532  0.37364026  1.0
  Ti  Ti18  1  0.00792968  0.15358658  0.12652831  1.0
  Ti  Ti19  1  0.99207032  0.84641342  0.62652831  1.0
  Si  Si20  1  0.20298774  0.13305583  0.68200778  1.0
  Si  Si21  1  0.36460605  0.70498496  0.93218407  1.0
  Si  Si22  1  0.63539395  0.29501504  0.43218407  1.0
  Si  Si23  1  0.70470887  0.36361514  0.06806050  1.0
  Si  Si24  1  0.29529113  0.63638486  0.56806050  1.0
  Si  Si25  1  0.79701226  0.86694417  0.18200778  1.0
  Si  Si26  1  0.13490064  0.20326858  0.31710378  1.0
  Si  Si27  1  0.86509936  0.79673142  0.81710378  1.0
  Si  Si28  1  0.29284673  0.95532750  0.06374360  1.0
  Si  Si29  1  0.54562519  0.79524807  0.31289612  1.0
  Si  Si30  1  0.45437481  0.20475193  0.81289612  1.0
  Si  Si31  1  0.79675575  0.54690981  0.68612313  1.0
  Si  Si32  1  0.20324425  0.45309019  0.18612313  1.0
  Si  Si33  1  0.70715327  0.04467250  0.56374360  1.0
  Si  Si34  1  0.95421107  0.29488533  0.93788211  1.0
  Si  Si35  1  0.04578893  0.70511467  0.43788211  1.0