# generated using pymatgen
data_Sr7Yb5(TmSi2)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47697145
_cell_length_b   7.89755851
_cell_length_c   15.22046580
_cell_angle_alpha   90.15765757
_cell_angle_beta   90.13871049
_cell_angle_gamma   90.00552470
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr7Yb5(TmSi2)8
_chemical_formula_sum   'Sr7 Yb5 Tm8 Si16'
_cell_volume   898.75971772
_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  0.97917733  0.82193196  0.40231138  1.0
  Sr  Sr1  1  0.47896462  0.67936502  0.09715966  1.0
  Sr  Sr2  1  0.52020498  0.32242746  0.59706986  1.0
  Sr  Sr3  1  0.02114783  0.17814053  0.90553121  1.0
  Sr  Sr4  1  0.02056494  0.17785718  0.59710793  1.0
  Sr  Sr5  1  0.52253597  0.32293486  0.90386370  1.0
  Sr  Sr6  1  0.47926879  0.67686127  0.40221543  1.0
  Yb  Yb7  1  0.97522177  0.81494341  0.09900184  1.0
  Yb  Yb8  1  0.35018840  0.01510095  0.75063380  1.0
  Yb  Yb9  1  0.85034936  0.48607620  0.75068988  1.0
  Yb  Yb10  1  0.14972101  0.51534721  0.24843642  1.0
  Yb  Yb11  1  0.65045064  0.98365283  0.24820215  1.0
  Tm  Tm12  1  0.31788304  0.17596793  0.12110835  1.0
  Tm  Tm13  1  0.81944232  0.32135816  0.37666894  1.0
  Tm  Tm14  1  0.17997711  0.68016284  0.87940887  1.0
  Tm  Tm15  1  0.68012132  0.82199871  0.62235890  1.0
  Tm  Tm16  1  0.31845622  0.17656586  0.37598727  1.0
  Tm  Tm17  1  0.82019096  0.32194915  0.12223861  1.0
  Tm  Tm18  1  0.18050793  0.67798169  0.62246122  1.0
  Tm  Tm19  1  0.68284459  0.82259315  0.87866350  1.0
  Si  Si20  1  0.86039464  0.53737889  0.53726561  1.0
  Si  Si21  1  0.36298294  0.96404221  0.96279661  1.0
  Si  Si22  1  0.63866098  0.03749099  0.46152334  1.0
  Si  Si23  1  0.13883815  0.46925625  0.03999723  1.0
  Si  Si24  1  0.13957317  0.46145601  0.46174744  1.0
  Si  Si25  1  0.64578163  0.03421839  0.03899611  1.0
  Si  Si26  1  0.35990480  0.96206819  0.53700454  1.0
  Si  Si27  1  0.86077924  0.54297076  0.96493366  1.0
  Si  Si28  1  0.97090519  0.87471477  0.75048876  1.0
  Si  Si29  1  0.47041049  0.62674773  0.75074296  1.0
  Si  Si30  1  0.52942971  0.37446157  0.24886739  1.0
  Si  Si31  1  0.02769815  0.12297258  0.24759932  1.0
  Si  Si32  1  0.24159437  0.40817613  0.75100302  1.0
  Si  Si33  1  0.74213450  0.09338937  0.75055311  1.0
  Si  Si34  1  0.25402504  0.90374826  0.24637898  1.0
  Si  Si35  1  0.75966886  0.59369049  0.24898397  1.0