# generated using pymatgen
data_Nd6MgNiSb14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.49870181
_cell_length_b   12.49870165
_cell_length_c   4.23113930
_cell_angle_alpha   80.24911227
_cell_angle_beta   80.24911022
_cell_angle_gamma   101.71776613
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd6MgNiSb14
_chemical_formula_sum   'Nd6 Mg1 Ni1 Sb14'
_cell_volume   623.47243042
_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  0.32531800  0.67859837  0.93157393  1.0
  Nd  Nd1  1  0.67859837  0.32531800  0.93157393  1.0
  Nd  Nd2  1  0.27237373  0.00774345  0.79362171  1.0
  Nd  Nd3  1  0.72617327  0.99792259  0.07156578  1.0
  Nd  Nd4  1  0.99792259  0.72617327  0.07156578  1.0
  Nd  Nd5  1  0.00774345  0.27237373  0.79362171  1.0
  Mg  Mg6  1  0.37478013  0.37478013  0.05646630  1.0
  Ni  Ni7  1  0.27064421  0.27064421  0.66166990  1.0
  Sb  Sb8  1  0.56811496  0.56811496  0.86446819  1.0
  Sb  Sb9  1  0.46715536  0.25385782  0.57167338  1.0
  Sb  Sb10  1  0.54879714  0.74511209  0.28614709  1.0
  Sb  Sb11  1  0.74511209  0.54879714  0.28614709  1.0
  Sb  Sb12  1  0.25385782  0.46715536  0.57167338  1.0
  Sb  Sb13  1  0.51287767  0.91268736  0.72021667  1.0
  Sb  Sb14  1  0.48816598  0.08308645  0.14781586  1.0
  Sb  Sb15  1  0.08308645  0.48816598  0.14781586  1.0
  Sb  Sb16  1  0.91268736  0.51287767  0.72021667  1.0
  Sb  Sb17  1  0.17091756  0.17091756  0.26297712  1.0
  Sb  Sb18  1  0.85871419  0.85871419  0.57479373  1.0
  Sb  Sb19  1  0.19993791  0.80266105  0.43209516  1.0
  Sb  Sb20  1  0.80266105  0.19993791  0.43209516  1.0
  Sb  Sb21  1  0.99496372  0.99496372  0.93750561  1.0