# generated using pymatgen
data_LaYb6Pr3Si8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.53303230
_cell_length_b   7.95054054
_cell_length_c   15.14896752
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.94057725
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaYb6Pr3Si8
_chemical_formula_sum   'La2 Yb12 Pr6 Si16'
_cell_volume   907.29660769
_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
  La  La0  1  0.02733858  0.18369986  0.40184901  1.0
  La  La1  1  0.52733858  0.31630014  0.40184901  1.0
  Yb  Yb2  1  0.31941394  0.18119718  0.62340773  1.0
  Yb  Yb3  1  0.68149118  0.81790865  0.37679146  1.0
  Yb  Yb4  1  0.64195063  0.00598999  0.75044340  1.0
  Yb  Yb5  1  0.18149118  0.68209135  0.37679146  1.0
  Yb  Yb6  1  0.81867068  0.31804649  0.87723600  1.0
  Yb  Yb7  1  0.81941394  0.31880282  0.62340773  1.0
  Yb  Yb8  1  0.85852753  0.50577505  0.24911849  1.0
  Yb  Yb9  1  0.35852753  0.99422495  0.24911849  1.0
  Yb  Yb10  1  0.31867068  0.18195351  0.87723600  1.0
  Yb  Yb11  1  0.18085816  0.68190940  0.12190515  1.0
  Yb  Yb12  1  0.68085816  0.81809060  0.12190515  1.0
  Yb  Yb13  1  0.14195063  0.49401001  0.75044340  1.0
  Pr  Pr14  1  0.47004349  0.68687075  0.90071664  1.0
  Pr  Pr15  1  0.46974737  0.68852691  0.60106060  1.0
  Pr  Pr16  1  0.96974737  0.81147309  0.60106060  1.0
  Pr  Pr17  1  0.97004349  0.81312925  0.90071664  1.0
  Pr  Pr18  1  0.53009022  0.31294459  0.09909100  1.0
  Pr  Pr19  1  0.03009022  0.18705541  0.09909100  1.0
  Si  Si20  1  0.25361438  0.87467924  0.75055694  1.0
  Si  Si21  1  0.47201326  0.59100743  0.24847542  1.0
  Si  Si22  1  0.02808117  0.08997123  0.75005985  1.0
  Si  Si23  1  0.52808117  0.41002877  0.75005985  1.0
  Si  Si24  1  0.14193334  0.47271245  0.53884922  1.0
  Si  Si25  1  0.97201326  0.90899257  0.24847542  1.0
  Si  Si26  1  0.74608450  0.12456007  0.24904682  1.0
  Si  Si27  1  0.85914625  0.52795760  0.03791930  1.0
  Si  Si28  1  0.35914625  0.97204240  0.03791930  1.0
  Si  Si29  1  0.13999250  0.47181034  0.96104467  1.0
  Si  Si30  1  0.64193334  0.02728755  0.53884922  1.0
  Si  Si31  1  0.36100681  0.97068064  0.46242830  1.0
  Si  Si32  1  0.86100681  0.52931936  0.46242830  1.0
  Si  Si33  1  0.75361438  0.62532076  0.75055694  1.0
  Si  Si34  1  0.24608450  0.37543993  0.24904682  1.0
  Si  Si35  1  0.63999250  0.02818966  0.96104467  1.0