# generated using pymatgen
data_Yb3Pr4Tm3Si8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.43705812
_cell_length_b   7.83007423
_cell_length_c   14.92371664
_cell_angle_alpha   89.85974040
_cell_angle_beta   90.23825593
_cell_angle_gamma   90.21353608
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Pr4Tm3Si8
_chemical_formula_sum   'Yb6 Pr8 Tm6 Si16'
_cell_volume   869.03244970
_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
  Yb  Yb0  1  0.32262639  0.18038779  0.62311230  1.0
  Yb  Yb1  1  0.67737361  0.81961221  0.37688770  1.0
  Yb  Yb2  1  0.65179052  0.99240764  0.74949439  1.0
  Yb  Yb3  1  0.84216087  0.49320196  0.25073589  1.0
  Yb  Yb4  1  0.34820948  0.00759236  0.25050561  1.0
  Yb  Yb5  1  0.15783913  0.50679804  0.74926411  1.0
  Pr  Pr6  1  0.02187641  0.17992160  0.40000252  1.0
  Pr  Pr7  1  0.52314055  0.31671937  0.39955612  1.0
  Pr  Pr8  1  0.47795704  0.68018846  0.90196457  1.0
  Pr  Pr9  1  0.47685945  0.68328063  0.60044388  1.0
  Pr  Pr10  1  0.97812359  0.82007840  0.59999748  1.0
  Pr  Pr11  1  0.97726709  0.81829478  0.90266949  1.0
  Pr  Pr12  1  0.52204296  0.31981154  0.09803543  1.0
  Pr  Pr13  1  0.02273291  0.18170522  0.09733051  1.0
  Tm  Tm14  1  0.17695971  0.67961130  0.37598128  1.0
  Tm  Tm15  1  0.82549256  0.31764306  0.87744359  1.0
  Tm  Tm16  1  0.82304029  0.32038870  0.62401872  1.0
  Tm  Tm17  1  0.32322968  0.18175636  0.87799009  1.0
  Tm  Tm18  1  0.17450744  0.68235694  0.12255641  1.0
  Tm  Tm19  1  0.67677032  0.81824364  0.12200991  1.0
  Si  Si20  1  0.26294436  0.88604347  0.75320656  1.0
  Si  Si21  1  0.46122428  0.60853206  0.24787153  1.0
  Si  Si22  1  0.03143199  0.11144217  0.75354940  1.0
  Si  Si23  1  0.53877572  0.39146794  0.75212847  1.0
  Si  Si24  1  0.14329085  0.47170115  0.53641187  1.0
  Si  Si25  1  0.96856801  0.88855783  0.24645060  1.0
  Si  Si26  1  0.73705564  0.11395653  0.24679344  1.0
  Si  Si27  1  0.84995345  0.53287715  0.03511153  1.0
  Si  Si28  1  0.35264730  0.96802880  0.03603323  1.0
  Si  Si29  1  0.15004655  0.46712285  0.96488847  1.0
  Si  Si30  1  0.64975412  0.03431814  0.53716124  1.0
  Si  Si31  1  0.35024588  0.96568186  0.46283876  1.0
  Si  Si32  1  0.85670915  0.52829885  0.46358813  1.0
  Si  Si33  1  0.76852997  0.61071949  0.75157674  1.0
  Si  Si34  1  0.23147003  0.38928051  0.24842326  1.0
  Si  Si35  1  0.64735270  0.03197120  0.96396677  1.0