# generated using pymatgen
data_NdNb6Sn5Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.80683241
_cell_length_b   5.80683331
_cell_length_c   9.62518052
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000053
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdNb6Sn5Sb
_chemical_formula_sum   'Nd1 Nb6 Sn5 Sb1'
_cell_volume   281.07237561
_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  0.00000000  0.00000000  0.99688605  1.0
  Nb  Nb1  1  0.00000000  0.50000000  0.75085464  1.0
  Nb  Nb2  1  0.50000000  0.50000000  0.75085464  1.0
  Nb  Nb3  1  0.50000000  0.00000000  0.75085464  1.0
  Nb  Nb4  1  0.00000000  0.50000000  0.25110149  1.0
  Nb  Nb5  1  0.50000000  0.50000000  0.25110149  1.0
  Nb  Nb6  1  0.50000000  0.00000000  0.25110149  1.0
  Sn  Sn7  1  0.66666700  0.33333300  0.50018575  1.0
  Sn  Sn8  1  0.33333300  0.66666700  0.50018575  1.0
  Sn  Sn9  1  0.66666700  0.33333300  0.00104915  1.0
  Sn  Sn10  1  0.33333300  0.66666700  0.00104915  1.0
  Sn  Sn11  1  0.00000000  0.00000000  0.33512008  1.0
  Sb  Sb12  1  0.00000000  0.00000000  0.65964967  1.0