# generated using pymatgen
data_Yb5Pr8Y7Si16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.48223648
_cell_length_b   7.87506660
_cell_length_c   15.01993754
_cell_angle_alpha   89.94879286
_cell_angle_beta   90.10111433
_cell_angle_gamma   90.07544515
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb5Pr8Y7Si16
_chemical_formula_sum   'Yb5 Pr8 Y7 Si16'
_cell_volume   885.01894328
_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
  Yb  Yb0  1  0.32100535  0.18061692  0.62199467  1.0
  Yb  Yb1  1  0.64968909  0.98954686  0.74866470  1.0
  Yb  Yb2  1  0.84672438  0.48678292  0.24980396  1.0
  Yb  Yb3  1  0.34674595  0.01314296  0.24953960  1.0
  Yb  Yb4  1  0.15450461  0.50881877  0.74881473  1.0
  Pr  Pr5  1  0.02494153  0.18189544  0.40059856  1.0
  Pr  Pr6  1  0.52549946  0.31703685  0.40057069  1.0
  Pr  Pr7  1  0.47423159  0.68243295  0.90107561  1.0
  Pr  Pr8  1  0.47459799  0.68249425  0.59943404  1.0
  Pr  Pr9  1  0.97536509  0.81847680  0.59964268  1.0
  Pr  Pr10  1  0.97496763  0.81792059  0.90250787  1.0
  Pr  Pr11  1  0.52490238  0.31886361  0.09863896  1.0
  Pr  Pr12  1  0.02520526  0.18190501  0.09940337  1.0
  Y  Y13  1  0.67784426  0.81874895  0.37569879  1.0
  Y  Y14  1  0.17916627  0.68101342  0.37686168  1.0
  Y  Y15  1  0.82309412  0.31715148  0.87710966  1.0
  Y  Y16  1  0.82194066  0.31899413  0.62382781  1.0
  Y  Y17  1  0.32223549  0.18222230  0.87691924  1.0
  Y  Y18  1  0.17812663  0.68171148  0.12338714  1.0
  Y  Y19  1  0.67860971  0.81832330  0.12306269  1.0
  Si  Si20  1  0.26092408  0.88427730  0.75181030  1.0
  Si  Si21  1  0.46833454  0.60760984  0.24971402  1.0
  Si  Si22  1  0.03036696  0.10648461  0.75221802  1.0
  Si  Si23  1  0.53486412  0.39561507  0.75095898  1.0
  Si  Si24  1  0.14045292  0.47352619  0.53688539  1.0
  Si  Si25  1  0.96874500  0.89160292  0.25007910  1.0
  Si  Si26  1  0.73669464  0.11153451  0.24979112  1.0
  Si  Si27  1  0.85309690  0.53053546  0.03598165  1.0
  Si  Si28  1  0.35317247  0.96982367  0.03621487  1.0
  Si  Si29  1  0.14775241  0.46834830  0.96434080  1.0
  Si  Si30  1  0.65083937  0.03099065  0.53472525  1.0
  Si  Si31  1  0.35715934  0.96830714  0.46142718  1.0
  Si  Si32  1  0.85205743  0.53170625  0.46343296  1.0
  Si  Si33  1  0.76434923  0.61273959  0.75103469  1.0
  Si  Si34  1  0.23606254  0.38811807  0.25002901  1.0
  Si  Si35  1  0.64572961  0.03067843  0.96379822  1.0