# generated using pymatgen
data_La7Yb12DySi16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.56309588
_cell_length_b   7.94816017
_cell_length_c   15.20723787
_cell_angle_alpha   89.92604655
_cell_angle_beta   89.91091348
_cell_angle_gamma   89.88527210
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La7Yb12DySi16
_chemical_formula_sum   'La7 Yb12 Dy1 Si16'
_cell_volume   914.14439272
_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
  La  La0  1  0.96936661  0.81264423  0.10032419  1.0
  La  La1  1  0.46794970  0.68885808  0.39891237  1.0
  La  La2  1  0.52664914  0.31804067  0.90249148  1.0
  La  La3  1  0.02736111  0.18379355  0.59430708  1.0
  La  La4  1  0.02748894  0.18296674  0.90141319  1.0
  La  La5  1  0.52959072  0.31747408  0.59821330  1.0
  La  La6  1  0.46756223  0.68766001  0.10224321  1.0
  Yb  Yb7  1  0.64563275  0.00400017  0.25249868  1.0
  Yb  Yb8  1  0.13837850  0.49563211  0.25300560  1.0
  Yb  Yb9  1  0.86250866  0.50106203  0.75059336  1.0
  Yb  Yb10  1  0.35586109  0.99903174  0.75057639  1.0
  Yb  Yb11  1  0.96725084  0.81039195  0.39794996  1.0
  Yb  Yb12  1  0.68105699  0.81896780  0.87680866  1.0
  Yb  Yb13  1  0.18167421  0.68370024  0.62022632  1.0
  Yb  Yb14  1  0.81862197  0.31879525  0.12371235  1.0
  Yb  Yb15  1  0.31630040  0.17735515  0.37841780  1.0
  Yb  Yb16  1  0.31777476  0.18009243  0.12462616  1.0
  Yb  Yb17  1  0.81823217  0.32083071  0.37790971  1.0
  Yb  Yb18  1  0.18237982  0.68133677  0.87645303  1.0
  Dy  Dy19  1  0.68282061  0.81651095  0.62283467  1.0
  Si  Si20  1  0.75077962  0.62093199  0.24911902  1.0
  Si  Si21  1  0.25310554  0.87865304  0.24987535  1.0
  Si  Si22  1  0.74487906  0.11876365  0.74717240  1.0
  Si  Si23  1  0.24961593  0.38040294  0.74948258  1.0
  Si  Si24  1  0.02665046  0.09348964  0.25102453  1.0
  Si  Si25  1  0.52482118  0.40568375  0.25173154  1.0
  Si  Si26  1  0.47642728  0.59748039  0.74718685  1.0
  Si  Si27  1  0.96986036  0.90343062  0.74570521  1.0
  Si  Si28  1  0.86197775  0.52695914  0.96062638  1.0
  Si  Si29  1  0.36988214  0.97261186  0.54149136  1.0
  Si  Si30  1  0.64003372  0.02918648  0.03712853  1.0
  Si  Si31  1  0.13953962  0.47200746  0.46255693  1.0
  Si  Si32  1  0.14141857  0.47001682  0.03671638  1.0
  Si  Si33  1  0.64826272  0.02605428  0.46557435  1.0
  Si  Si34  1  0.36004962  0.97326162  0.96115802  1.0
  Si  Si35  1  0.85823520  0.53192664  0.53993304  1.0