# generated using pymatgen
data_Nd10SiSn3Sb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.32748291
_cell_length_b   8.36839730
_cell_length_c   15.84385147
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd10SiSn3Sb4
_chemical_formula_sum   'Nd20 Si2 Sn6 Sb8'
_cell_volume   1104.12133827
_cell_formula_units_Z   2
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
  Nd  Nd0  1  0.05772705  0.17750353  0.38516150  1.0
  Nd  Nd1  1  0.40781464  0.83446282  0.11592150  1.0
  Nd  Nd2  1  0.09218536  0.33446282  0.61592150  1.0
  Nd  Nd3  1  0.44227295  0.67750353  0.88516150  1.0
  Nd  Nd4  1  0.90987285  0.65852791  0.11749999  1.0
  Nd  Nd5  1  0.09218536  0.33446282  0.88407850  1.0
  Nd  Nd6  1  0.23122519  0.49621967  0.25000000  1.0
  Nd  Nd7  1  0.74065515  0.00835546  0.25000000  1.0
  Nd  Nd8  1  0.44227295  0.67750353  0.61483850  1.0
  Nd  Nd9  1  0.26877481  0.99621967  0.75000000  1.0
  Nd  Nd10  1  0.59012715  0.15852791  0.61749999  1.0
  Nd  Nd11  1  0.75934485  0.50835546  0.75000000  1.0
  Nd  Nd12  1  0.90987285  0.65852791  0.38250001  1.0
  Nd  Nd13  1  0.05772705  0.17750353  0.11483850  1.0
  Nd  Nd14  1  0.92713799  0.83159408  0.88596173  1.0
  Nd  Nd15  1  0.59012715  0.15852791  0.88250001  1.0
  Nd  Nd16  1  0.57286201  0.33159408  0.11403827  1.0
  Nd  Nd17  1  0.40781464  0.83446282  0.38407850  1.0
  Nd  Nd18  1  0.92713799  0.83159408  0.61403827  1.0
  Nd  Nd19  1  0.57286201  0.33159408  0.38596173  1.0
  Si  Si20  1  0.63020325  0.86919052  0.75000000  1.0
  Si  Si21  1  0.86979675  0.36919052  0.25000000  1.0
  Sn  Sn22  1  0.61212744  0.62395269  0.25000000  1.0
  Sn  Sn23  1  0.39214167  0.37357398  0.75000000  1.0
  Sn  Sn24  1  0.13350981  0.63236852  0.75000000  1.0
  Sn  Sn25  1  0.88787256  0.12395269  0.75000000  1.0
  Sn  Sn26  1  0.36649019  0.13236852  0.25000000  1.0
  Sn  Sn27  1  0.10785833  0.87357398  0.25000000  1.0
  Sb  Sb28  1  0.75879825  0.48811795  0.54669752  1.0
  Sb  Sb29  1  0.74120175  0.98811795  0.45330248  1.0
  Sb  Sb30  1  0.24706870  0.50796479  0.45424548  1.0
  Sb  Sb31  1  0.25293130  0.00796479  0.95424548  1.0
  Sb  Sb32  1  0.75879825  0.48811795  0.95330248  1.0
  Sb  Sb33  1  0.24706870  0.50796479  0.04575452  1.0
  Sb  Sb34  1  0.25293130  0.00796479  0.54575452  1.0
  Sb  Sb35  1  0.74120175  0.98811795  0.04669752  1.0