# generated using pymatgen
data_Ca7Nd13(SnSb)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.31305395
_cell_length_b   8.33300511
_cell_length_c   16.06404132
_cell_angle_alpha   90.09670516
_cell_angle_beta   89.74506745
_cell_angle_gamma   89.74103481
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca7Nd13(SnSb)8
_chemical_formula_sum   'Ca7 Nd13 Sn8 Sb8'
_cell_volume   1112.77584954
_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  0.06079075  0.17175969  0.39452283  1.0
  Ca  Ca1  1  0.40528406  0.83541951  0.11423096  1.0
  Ca  Ca2  1  0.09826137  0.33812962  0.61422714  1.0
  Ca  Ca3  1  0.23480509  0.50107803  0.25051188  1.0
  Ca  Ca4  1  0.73462057  0.99839625  0.25027984  1.0
  Ca  Ca5  1  0.26352629  0.00290109  0.74891230  1.0
  Ca  Ca6  1  0.76676930  0.49702269  0.74820342  1.0
  Nd  Nd7  1  0.43730265  0.67248721  0.89017140  1.0
  Nd  Nd8  1  0.90730329  0.66504529  0.11490136  1.0
  Nd  Nd9  1  0.09379925  0.33678048  0.88538530  1.0
  Nd  Nd10  1  0.44095899  0.67294347  0.61087924  1.0
  Nd  Nd11  1  0.59650183  0.16605947  0.61654197  1.0
  Nd  Nd12  1  0.90455737  0.66639712  0.38416650  1.0
  Nd  Nd13  1  0.06487944  0.16642934  0.10891218  1.0
  Nd  Nd14  1  0.93783613  0.82785601  0.88838835  1.0
  Nd  Nd15  1  0.59466150  0.16764495  0.88350606  1.0
  Nd  Nd16  1  0.56114950  0.32564503  0.11031599  1.0
  Nd  Nd17  1  0.40108383  0.83825689  0.38618957  1.0
  Nd  Nd18  1  0.94048639  0.82636295  0.61029762  1.0
  Nd  Nd19  1  0.55854339  0.32732962  0.39044152  1.0
  Sn  Sn20  1  0.63869706  0.86606503  0.75048029  1.0
  Sn  Sn21  1  0.85521230  0.37066424  0.24988231  1.0
  Sn  Sn22  1  0.61055682  0.61891889  0.24978665  1.0
  Sn  Sn23  1  0.39239868  0.37771378  0.75081930  1.0
  Sn  Sn24  1  0.14158014  0.63187089  0.75016665  1.0
  Sn  Sn25  1  0.89261084  0.12193817  0.74926853  1.0
  Sn  Sn26  1  0.36147766  0.13161858  0.24998957  1.0
  Sn  Sn27  1  0.10590951  0.87707888  0.24909461  1.0
  Sb  Sb28  1  0.75973331  0.48735566  0.54546994  1.0
  Sb  Sb29  1  0.73676201  0.98621787  0.45496913  1.0
  Sb  Sb30  1  0.23908938  0.51654748  0.45361905  1.0
  Sb  Sb31  1  0.25890239  0.01043587  0.95229035  1.0
  Sb  Sb32  1  0.75867455  0.49024446  0.95364583  1.0
  Sb  Sb33  1  0.24052656  0.50783482  0.04647232  1.0
  Sb  Sb34  1  0.26259467  0.01213141  0.54802938  1.0
  Sb  Sb35  1  0.74215312  0.98941726  0.04503368  1.0