# generated using pymatgen
data_La3Yb12Pr5Si16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54476530
_cell_length_b   7.95575180
_cell_length_c   15.16111719
_cell_angle_alpha   89.96603269
_cell_angle_beta   89.97173015
_cell_angle_gamma   89.99345727
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Yb12Pr5Si16
_chemical_formula_sum   'La3 Yb12 Pr5 Si16'
_cell_volume   910.03486774
_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  0.02873688  0.18412583  0.40183981  1.0
  La  La1  1  0.52861566  0.31616693  0.40188424  1.0
  La  La2  1  0.47101293  0.68430811  0.90210600  1.0
  Yb  Yb3  1  0.31905510  0.18088158  0.62300350  1.0
  Yb  Yb4  1  0.68222333  0.81792843  0.37692024  1.0
  Yb  Yb5  1  0.64110970  0.00612886  0.75014514  1.0
  Yb  Yb6  1  0.18224475  0.68208806  0.37688741  1.0
  Yb  Yb7  1  0.81817558  0.31764922  0.87686358  1.0
  Yb  Yb8  1  0.81911597  0.31864903  0.62276513  1.0
  Yb  Yb9  1  0.85909932  0.50607409  0.24927481  1.0
  Yb  Yb10  1  0.35897296  0.99410150  0.24938576  1.0
  Yb  Yb11  1  0.31743593  0.18168715  0.87731260  1.0
  Yb  Yb12  1  0.18051607  0.68173936  0.12201753  1.0
  Yb  Yb13  1  0.68147492  0.81881967  0.12225043  1.0
  Yb  Yb14  1  0.14118579  0.49394554  0.74984958  1.0
  Pr  Pr15  1  0.46870543  0.68878291  0.60103325  1.0
  Pr  Pr16  1  0.96863050  0.81114970  0.60095263  1.0
  Pr  Pr17  1  0.96941055  0.81355723  0.90048719  1.0
  Pr  Pr18  1  0.53158244  0.31175946  0.10052086  1.0
  Pr  Pr19  1  0.03095839  0.18800996  0.09948945  1.0
  Si  Si20  1  0.25224284  0.87511404  0.75047098  1.0
  Si  Si21  1  0.47261571  0.59107084  0.24843355  1.0
  Si  Si22  1  0.02700212  0.09028191  0.74958712  1.0
  Si  Si23  1  0.52755699  0.40940548  0.74894285  1.0
  Si  Si24  1  0.14200614  0.47288518  0.53873352  1.0
  Si  Si25  1  0.97283543  0.90924486  0.24852130  1.0
  Si  Si26  1  0.74715998  0.12454146  0.24934743  1.0
  Si  Si27  1  0.85782006  0.52779604  0.03790653  1.0
  Si  Si28  1  0.35930810  0.97314784  0.03855654  1.0
  Si  Si29  1  0.13760335  0.47238175  0.96117892  1.0
  Si  Si30  1  0.64186485  0.02683174  0.53874397  1.0
  Si  Si31  1  0.36181043  0.97090165  0.46204430  1.0
  Si  Si32  1  0.86197798  0.52904909  0.46193363  1.0
  Si  Si33  1  0.75336122  0.62475004  0.74980972  1.0
  Si  Si34  1  0.24689889  0.37566434  0.24943738  1.0
  Si  Si35  1  0.63967874  0.02938314  0.96136513  1.0