# generated using pymatgen
data_Nd6NiSn2Sb13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.60037857
_cell_length_b   12.60037833
_cell_length_c   4.22344590
_cell_angle_alpha   80.35994448
_cell_angle_beta   80.35994898
_cell_angle_gamma   102.69719460
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd6NiSn2Sb13
_chemical_formula_sum   'Nd6 Ni1 Sn2 Sb13'
_cell_volume   630.20607559
_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
  Nd  Nd0  1  0.00880986  0.27099383  0.94438586  1.0
  Nd  Nd1  1  0.99571245  0.72547505  0.22496421  1.0
  Nd  Nd2  1  0.72547505  0.99571245  0.22496421  1.0
  Nd  Nd3  1  0.27099383  0.00880986  0.94438586  1.0
  Nd  Nd4  1  0.68055706  0.32067368  0.08359013  1.0
  Nd  Nd5  1  0.32067368  0.68055706  0.08359013  1.0
  Ni  Ni6  1  0.28206075  0.28206075  0.80440032  1.0
  Sn  Sn7  1  0.38919490  0.38919490  0.19563293  1.0
  Sn  Sn8  1  0.58293344  0.58293344  0.00203306  1.0
  Sb  Sb9  1  0.91160165  0.51201433  0.87377604  1.0
  Sb  Sb10  1  0.07733257  0.48731845  0.30164481  1.0
  Sb  Sb11  1  0.48731845  0.07733257  0.30164481  1.0
  Sb  Sb12  1  0.51201433  0.91160165  0.87377604  1.0
  Sb  Sb13  1  0.24612554  0.47179655  0.72756998  1.0
  Sb  Sb14  1  0.74265787  0.54222701  0.44194425  1.0
  Sb  Sb15  1  0.54222701  0.74265787  0.44194425  1.0
  Sb  Sb16  1  0.47179655  0.24612554  0.72756998  1.0
  Sb  Sb17  1  0.17313541  0.17313541  0.41221379  1.0
  Sb  Sb18  1  0.85941942  0.85941942  0.72947165  1.0
  Sb  Sb19  1  0.80405057  0.19735474  0.58349872  1.0
  Sb  Sb20  1  0.19735474  0.80405057  0.58349872  1.0
  Sb  Sb21  1  0.99575486  0.99575486  0.09369627  1.0