# generated using pymatgen
data_NaSc2(SbAu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.87601792
_cell_length_b   7.87601721
_cell_length_c   7.87601774
_cell_angle_alpha   131.52842082
_cell_angle_beta   131.52841641
_cell_angle_gamma   70.97486413
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaSc2(SbAu)4
_chemical_formula_sum   'Na1 Sc2 Sb4 Au4'
_cell_volume   268.12970128
_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
  Na  Na0  1  0.00000000  0.00000000  0.00000000  1.0
  Sc  Sc1  1  0.75000100  0.25000000  0.50000100  1.0
  Sc  Sc2  1  0.25000000  0.75000100  0.50000100  1.0
  Sb  Sb3  1  0.25046771  0.25046771  0.00000000  1.0
  Sb  Sb4  1  0.74953229  0.74953229  0.00000000  1.0
  Sb  Sb5  1  0.50000100  0.00000000  0.50000100  1.0
  Sb  Sb6  1  0.00000000  0.50000100  0.50000100  1.0
  Au  Au7  1  0.61843032  0.13452843  0.00000000  1.0
  Au  Au8  1  0.13452843  0.61843032  1.00000000  1.0
  Au  Au9  1  0.86547157  0.86547157  0.48390289  1.0
  Au  Au10  1  0.38156968  0.38156968  0.51609811  1.0