# generated using pymatgen
data_Sc2Pd5Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.65391389
_cell_length_b   5.65391310
_cell_length_c   4.62268963
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.10358128
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2Pd5Au
_chemical_formula_sum   'Sc2 Pd5 Au1'
_cell_volume   129.11484516
_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  0.33518622  0.66481378  0.75000000  1.0
  Sc  Sc1  1  0.66056723  0.33943277  0.25000000  1.0
  Pd  Pd2  1  0.16547445  0.33219630  0.25000000  1.0
  Pd  Pd3  1  0.66780370  0.83452555  0.25000000  1.0
  Pd  Pd4  1  0.16434021  0.83565979  0.25000000  1.0
  Pd  Pd5  1  0.83760738  0.66786701  0.75000000  1.0
  Pd  Pd6  1  0.33213299  0.16239262  0.75000000  1.0
  Au  Au7  1  0.83688782  0.16311218  0.75000000  1.0