# generated using pymatgen
data_Ca6Pr13SmSn16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09671785
_cell_length_b   8.53210651
_cell_length_c   16.18628766
_cell_angle_alpha   90.08687643
_cell_angle_beta   90.17876994
_cell_angle_gamma   89.99115247
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca6Pr13SmSn16
_chemical_formula_sum   'Ca6 Pr13 Sm1 Sn16'
_cell_volume   1118.17534032
_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  0.83000803  0.67088589  0.62307555  1.0
  Ca  Ca1  1  0.66990849  0.17026998  0.37735612  1.0
  Ca  Ca2  1  0.16368713  0.49638430  0.74905680  1.0
  Ca  Ca3  1  0.66505517  0.00316525  0.74885941  1.0
  Ca  Ca4  1  0.83502978  0.50292851  0.25135953  1.0
  Ca  Ca5  1  0.33689809  0.99553745  0.25107480  1.0
  Pr  Pr6  1  0.16482148  0.32533218  0.12275646  1.0
  Pr  Pr7  1  0.66496348  0.17379002  0.12388714  1.0
  Pr  Pr8  1  0.16560983  0.32640922  0.37637641  1.0
  Pr  Pr9  1  0.33447574  0.82704917  0.62418685  1.0
  Pr  Pr10  1  0.83592464  0.67520251  0.87621379  1.0
  Pr  Pr11  1  0.49006748  0.31709878  0.90322135  1.0
  Pr  Pr12  1  0.98722104  0.18491433  0.59664134  1.0
  Pr  Pr13  1  0.51355290  0.68501545  0.40420125  1.0
  Pr  Pr14  1  0.01055112  0.81396370  0.09658388  1.0
  Pr  Pr15  1  0.51024738  0.68290312  0.09569488  1.0
  Pr  Pr16  1  0.00923585  0.81595884  0.40412040  1.0
  Pr  Pr17  1  0.49064883  0.31595017  0.59673378  1.0
  Pr  Pr18  1  0.98858274  0.18511788  0.90320971  1.0
  Sm  Sm19  1  0.33439975  0.82631054  0.87524179  1.0
  Sn  Sn20  1  0.32495576  0.03459358  0.03502182  1.0
  Sn  Sn21  1  0.83008093  0.46644033  0.46108403  1.0
  Sn  Sn22  1  0.67071359  0.96656553  0.53931113  1.0
  Sn  Sn23  1  0.17920475  0.54004117  0.96259423  1.0
  Sn  Sn24  1  0.66954252  0.96414389  0.96171452  1.0
  Sn  Sn25  1  0.17071432  0.53669618  0.53812201  1.0
  Sn  Sn26  1  0.32909102  0.03647213  0.46241947  1.0
  Sn  Sn27  1  0.82392909  0.46332460  0.03662098  1.0
  Sn  Sn28  1  0.53250269  0.60632790  0.75071624  1.0
  Sn  Sn29  1  0.03422836  0.89638768  0.75121530  1.0
  Sn  Sn30  1  0.46683692  0.39609591  0.25033831  1.0
  Sn  Sn31  1  0.96718288  0.10301350  0.24992270  1.0
  Sn  Sn32  1  0.28960204  0.13757976  0.75105216  1.0
  Sn  Sn33  1  0.78946612  0.36080729  0.75052995  1.0
  Sn  Sn34  1  0.70992879  0.85952380  0.24963374  1.0
  Sn  Sn35  1  0.21113225  0.63779648  0.24985616  1.0