# generated using pymatgen
data_Sr7Tb9(YbSi4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.56199730
_cell_length_b   7.93864138
_cell_length_c   15.35532777
_cell_angle_alpha   89.76010025
_cell_angle_beta   89.84513264
_cell_angle_gamma   90.07506228
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr7Tb9(YbSi4)4
_chemical_formula_sum   'Sr7 Tb9 Yb4 Si16'
_cell_volume   921.79854915
_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
  Sr  Sr0  1  0.47868998  0.67597501  0.09801757  1.0
  Sr  Sr1  1  0.52672483  0.32168766  0.59639558  1.0
  Sr  Sr2  1  0.02290909  0.17837237  0.90337452  1.0
  Sr  Sr3  1  0.02527203  0.18094948  0.59368249  1.0
  Sr  Sr4  1  0.52231960  0.32129181  0.90312915  1.0
  Sr  Sr5  1  0.47501655  0.67931893  0.40237428  1.0
  Sr  Sr6  1  0.97706798  0.82120301  0.09924387  1.0
  Tb  Tb7  1  0.31618082  0.17646505  0.12488423  1.0
  Tb  Tb8  1  0.81958040  0.31927647  0.37718704  1.0
  Tb  Tb9  1  0.18272702  0.67860064  0.87804524  1.0
  Tb  Tb10  1  0.68512687  0.82213634  0.62133140  1.0
  Tb  Tb11  1  0.31669113  0.17835886  0.37940423  1.0
  Tb  Tb12  1  0.81673470  0.32110257  0.12398302  1.0
  Tb  Tb13  1  0.18159793  0.68176875  0.62081009  1.0
  Tb  Tb14  1  0.68205005  0.82173284  0.87813158  1.0
  Tb  Tb15  1  0.96634635  0.80959954  0.39616328  1.0
  Yb  Yb16  1  0.35277741  0.01565017  0.74966841  1.0
  Yb  Yb17  1  0.85277116  0.48632595  0.75007378  1.0
  Yb  Yb18  1  0.15036416  0.51351505  0.25015902  1.0
  Yb  Yb19  1  0.64397339  0.98445975  0.25036508  1.0
  Si  Si20  1  0.86112750  0.54724837  0.53173873  1.0
  Si  Si21  1  0.36140975  0.96210502  0.96388501  1.0
  Si  Si22  1  0.64882280  0.02886629  0.45927748  1.0
  Si  Si23  1  0.13805465  0.46142373  0.03904140  1.0
  Si  Si24  1  0.13488363  0.47801674  0.45743263  1.0
  Si  Si25  1  0.63652732  0.03668924  0.03929175  1.0
  Si  Si26  1  0.36519722  0.96485014  0.53643020  1.0
  Si  Si27  1  0.86233001  0.53682135  0.96350758  1.0
  Si  Si28  1  0.97301009  0.88050661  0.74930442  1.0
  Si  Si29  1  0.47219169  0.62160703  0.74899241  1.0
  Si  Si30  1  0.52948424  0.38054841  0.25245293  1.0
  Si  Si31  1  0.02380918  0.11235166  0.25502706  1.0
  Si  Si32  1  0.24397384  0.40416253  0.74858907  1.0
  Si  Si33  1  0.74554460  0.09798542  0.74886844  1.0
  Si  Si34  1  0.24747124  0.89624867  0.25686163  1.0
  Si  Si35  1  0.76124083  0.60277452  0.25287739  1.0