# generated using pymatgen
data_Ca3Yb(PrSn)16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.12163456
_cell_length_b   8.53360544
_cell_length_c   16.23087856
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.01909599
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca3Yb(PrSn)16
_chemical_formula_sum   'Ca3 Yb1 Pr16 Sn16'
_cell_volume   1124.91059557
_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
  Ca  Ca0  1  0.82903500  0.50575222  0.75000000  1.0
  Ca  Ca1  1  0.32928125  0.99380421  0.75000000  1.0
  Ca  Ca2  1  0.17087816  0.49371430  0.25000000  1.0
  Yb  Yb3  1  0.67039069  0.00453593  0.25000000  1.0
  Pr  Pr4  1  0.65891247  0.17245280  0.62463614  1.0
  Pr  Pr5  1  0.15893763  0.32727439  0.87533350  1.0
  Pr  Pr6  1  0.34139026  0.82779273  0.12514723  1.0
  Pr  Pr7  1  0.84121670  0.67299400  0.37490959  1.0
  Pr  Pr8  1  0.34139026  0.82779273  0.37485277  1.0
  Pr  Pr9  1  0.84121670  0.67299400  0.12509041  1.0
  Pr  Pr10  1  0.65891247  0.17245280  0.87536386  1.0
  Pr  Pr11  1  0.15893763  0.32727439  0.62466650  1.0
  Pr  Pr12  1  0.50431847  0.68319238  0.59707038  1.0
  Pr  Pr13  1  0.00432643  0.81671445  0.90288146  1.0
  Pr  Pr14  1  0.49606124  0.31668183  0.09739225  1.0
  Pr  Pr15  1  0.99503124  0.18344091  0.40255948  1.0
  Pr  Pr16  1  0.49606124  0.31668183  0.40260775  1.0
  Pr  Pr17  1  0.99503124  0.18344091  0.09744052  1.0
  Pr  Pr18  1  0.50431847  0.68319238  0.90292962  1.0
  Pr  Pr19  1  0.00432643  0.81671445  0.59711854  1.0
  Sn  Sn20  1  0.67847607  0.96278591  0.46286386  1.0
  Sn  Sn21  1  0.17865838  0.53795114  0.03645825  1.0
  Sn  Sn22  1  0.32170882  0.03728350  0.96329856  1.0
  Sn  Sn23  1  0.82150973  0.46277283  0.53648456  1.0
  Sn  Sn24  1  0.32170882  0.03728350  0.53670144  1.0
  Sn  Sn25  1  0.82150973  0.46277283  0.96351544  1.0
  Sn  Sn26  1  0.67847607  0.96278591  0.03713614  1.0
  Sn  Sn27  1  0.17865838  0.53795114  0.46354175  1.0
  Sn  Sn28  1  0.46102542  0.39688472  0.75000000  1.0
  Sn  Sn29  1  0.96114825  0.10243713  0.75000000  1.0
  Sn  Sn30  1  0.53922168  0.60371018  0.25000000  1.0
  Sn  Sn31  1  0.03734546  0.89962219  0.25000000  1.0
  Sn  Sn32  1  0.70035907  0.85915203  0.75000000  1.0
  Sn  Sn33  1  0.20042034  0.64038922  0.75000000  1.0
  Sn  Sn34  1  0.30137251  0.14025158  0.25000000  1.0
  Sn  Sn35  1  0.79842732  0.35707154  0.25000000  1.0