# generated using pymatgen
data_SbPd5Au2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13237577
_cell_length_b   8.13237528
_cell_length_c   8.13237659
_cell_angle_alpha   150.55780741
_cell_angle_beta   150.55779915
_cell_angle_gamma   42.12321679
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SbPd5Au2
_chemical_formula_sum   'Sb1 Pd5 Au2'
_cell_volume   129.64091100
_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
  Sb  Sb0  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd1  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd2  1  0.87816153  0.37816153  0.50000000  1.0
  Pd  Pd3  1  0.37816153  0.87816153  0.50000000  1.0
  Pd  Pd4  1  0.12183847  0.62183847  0.50000000  1.0
  Pd  Pd5  1  0.62183847  0.12183847  0.50000000  1.0
  Au  Au6  1  0.74866885  0.74866885  1.00000000  1.0
  Au  Au7  1  0.25133115  0.25133115  0.00000000  1.0