# generated using pymatgen
data_Ac7Pr13Si15Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17422243
_cell_length_b   8.16023992
_cell_length_c   15.47981727
_cell_angle_alpha   90.28344108
_cell_angle_beta   89.56856493
_cell_angle_gamma   89.91638835
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac7Pr13Si15Sn
_chemical_formula_sum   'Ac7 Pr13 Si15 Sn1'
_cell_volume   1032.51672666
_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
  Ac  Ac0  1  0.36586468  0.01539187  0.45269300  1.0
  Ac  Ac1  1  0.49356592  0.86223055  0.70246917  1.0
  Ac  Ac2  1  0.51407103  0.13318408  0.20310030  1.0
  Ac  Ac3  1  0.86423015  0.48569982  0.29363267  1.0
  Ac  Ac4  1  0.13036764  0.51797638  0.80199997  1.0
  Ac  Ac5  1  0.63659701  0.98440785  0.95691595  1.0
  Ac  Ac6  1  0.00545514  0.37564074  0.54276983  1.0
  Pr  Pr7  1  0.31103788  0.31026125  0.00062953  1.0
  Pr  Pr8  1  0.18900749  0.81022171  0.24920803  1.0
  Pr  Pr9  1  0.80450434  0.18746643  0.75239817  1.0
  Pr  Pr10  1  0.68438328  0.68920958  0.49637743  1.0
  Pr  Pr11  1  0.99417060  0.62257433  0.05395803  1.0
  Pr  Pr12  1  0.12876491  0.98459654  0.88080323  1.0
  Pr  Pr13  1  0.51479103  0.62830640  0.12607793  1.0
  Pr  Pr14  1  0.49408815  0.37913265  0.62609134  1.0
  Pr  Pr15  1  0.63285970  0.51829912  0.87738972  1.0
  Pr  Pr16  1  0.37160677  0.48756165  0.37140882  1.0
  Pr  Pr17  1  0.86649611  0.01436417  0.37296039  1.0
  Pr  Pr18  1  0.98542103  0.12925888  0.12562582  1.0
  Pr  Pr19  1  0.00200769  0.85903578  0.61969086  1.0
  Si  Si20  1  0.33188897  0.69838438  0.95490374  1.0
  Si  Si21  1  0.65942640  0.29808861  0.44954763  1.0
  Si  Si22  1  0.70933559  0.34239888  0.05170641  1.0
  Si  Si23  1  0.29784282  0.66382495  0.54664533  1.0
  Si  Si24  1  0.79922082  0.83441299  0.19633490  1.0
  Si  Si25  1  0.16199775  0.20289690  0.29981584  1.0
  Si  Si26  1  0.83881960  0.80008969  0.79855842  1.0
  Si  Si27  1  0.28460556  0.92016201  0.06067742  1.0
  Si  Si28  1  0.57660804  0.78907221  0.30682129  1.0
  Si  Si29  1  0.43537424  0.21193639  0.81487769  1.0
  Si  Si30  1  0.78976182  0.57514589  0.69197187  1.0
  Si  Si31  1  0.21067741  0.42489487  0.19026608  1.0
  Si  Si32  1  0.71079374  0.07898519  0.55810732  1.0
  Si  Si33  1  0.92838523  0.29339297  0.94333584  1.0
  Si  Si34  1  0.07649260  0.71415545  0.43803003  1.0
  Sn  Sn35  1  0.19947986  0.15733785  0.69220199  1.0