# generated using pymatgen
data_Sc2Cd(SbAu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.85234986
_cell_length_b   7.85234962
_cell_length_c   7.85235010
_cell_angle_alpha   130.87350472
_cell_angle_beta   130.87349572
_cell_angle_gamma   72.01414058
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2Cd(SbAu)4
_chemical_formula_sum   'Sc2 Cd1 Sb4 Au4'
_cell_volume   270.72756094
_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
  Sc  Sc0  1  0.75000100  0.25000000  0.50000100  1.0
  Sc  Sc1  1  0.25000000  0.75000100  0.50000100  1.0
  Cd  Cd2  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb3  1  0.25676898  0.25676898  0.00000000  1.0
  Sb  Sb4  1  0.74323102  0.74323102  1.00000000  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  0.62331831  0.12466044  1.00000000  1.0
  Au  Au8  1  0.12466044  0.62331831  0.00000000  1.0
  Au  Au9  1  0.87533956  0.87533956  0.49865887  1.0
  Au  Au10  1  0.37668169  0.37668169  0.50134213  1.0