# generated using pymatgen
data_Nd6MgCuSb14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.50264523
_cell_length_b   12.50264574
_cell_length_c   4.24623938
_cell_angle_alpha   80.22386376
_cell_angle_beta   80.22386210
_cell_angle_gamma   101.51339081
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd6MgCuSb14
_chemical_formula_sum   'Nd6 Mg1 Cu1 Sb14'
_cell_volume   626.53346471
_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  0.32634479  0.67979788  0.92987030  1.0
  Nd  Nd1  1  0.67979788  0.32634479  0.92987030  1.0
  Nd  Nd2  1  0.27166891  0.00743907  0.79313708  1.0
  Nd  Nd3  1  0.72646584  0.99806560  0.07163647  1.0
  Nd  Nd4  1  0.99806560  0.72646584  0.07163647  1.0
  Nd  Nd5  1  0.00743907  0.27166891  0.79313708  1.0
  Mg  Mg6  1  0.37473402  0.37473402  0.05704800  1.0
  Cu  Cu7  1  0.26631441  0.26631441  0.66650223  1.0
  Sb  Sb8  1  0.56784721  0.56784721  0.86709058  1.0
  Sb  Sb9  1  0.47276878  0.25551481  0.56874070  1.0
  Sb  Sb10  1  0.55098883  0.74548517  0.28462376  1.0
  Sb  Sb11  1  0.74548517  0.55098883  0.28462376  1.0
  Sb  Sb12  1  0.25551481  0.47276878  0.56874070  1.0
  Sb  Sb13  1  0.51312124  0.91391175  0.72025877  1.0
  Sb  Sb14  1  0.48850351  0.08315937  0.14612616  1.0
  Sb  Sb15  1  0.08315937  0.48850351  0.14612616  1.0
  Sb  Sb16  1  0.91391175  0.51312124  0.72025877  1.0
  Sb  Sb17  1  0.16465351  0.16465351  0.26839118  1.0
  Sb  Sb18  1  0.85713536  0.85713536  0.57642139  1.0
  Sb  Sb19  1  0.20036686  0.80360667  0.43109764  1.0
  Sb  Sb20  1  0.80360667  0.20036686  0.43109764  1.0
  Sb  Sb21  1  0.99270740  0.99270740  0.94086288  1.0