# generated using pymatgen
data_NdSb2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.42028335
_cell_length_b   4.42028335
_cell_length_c   10.43437707
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdSb2Au
_chemical_formula_sum   'Nd2 Sb4 Au2'
_cell_volume   203.87630120
_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  0.00000000  0.50000000  0.75699809  1.0
  Nd  Nd1  1  0.50000000  -0.00000000  0.24300191  1.0
  Sb  Sb2  1  0.50000000  0.50000000  -0.00000000  1.0
  Sb  Sb3  1  0.00000000  0.00000000  -0.00000000  1.0
  Sb  Sb4  1  0.00000000  0.50000000  0.32773407  1.0
  Sb  Sb5  1  0.50000000  0.00000000  0.67226593  1.0
  Au  Au6  1  0.50000000  0.50000000  0.50000000  1.0
  Au  Au7  1  -0.00000000  -0.00000000  0.50000000  1.0