# generated using pymatgen
data_ScPdAu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.06647391
_cell_length_b   5.06647378
_cell_length_c   5.02007337
_cell_angle_alpha   99.76105751
_cell_angle_beta   98.83682051
_cell_angle_gamma   132.82794258
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScPdAu3
_chemical_formula_sum   'Sc1 Pd1 Au3'
_cell_volume   86.45411278
_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  0.99970352  0.00418602  0.00388855  1.0
  Pd  Pd1  1  0.59995605  0.79602471  0.39597876  1.0
  Au  Au2  1  0.39669834  0.20085319  0.59755153  1.0
  Au  Au3  1  0.20209148  0.59835065  0.80044213  1.0
  Au  Au4  1  0.80155160  0.40058643  0.20213803  1.0