# generated using pymatgen
data_SbPd10Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.87208784
_cell_length_b   4.87208783
_cell_length_c   8.34974883
_cell_angle_alpha   90.13528312
_cell_angle_beta   90.13527888
_cell_angle_gamma   109.78862334
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SbPd10Au
_chemical_formula_sum   'Sb1 Pd10 Au1'
_cell_volume   186.49431544
_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  0.75041123  0.75041123  0.83111493  1.0
  Pd  Pd1  1  0.74932173  0.24767485  0.99931825  1.0
  Pd  Pd2  1  0.24767485  0.74932173  0.99931825  1.0
  Pd  Pd3  1  0.74837913  0.74837913  0.16773447  1.0
  Pd  Pd4  1  0.74980072  0.24972851  0.33510158  1.0
  Pd  Pd5  1  0.24972851  0.74980072  0.33510158  1.0
  Pd  Pd6  1  0.75109954  0.75109954  0.49992589  1.0
  Pd  Pd7  1  0.25055378  0.25055378  0.50023583  1.0
  Pd  Pd8  1  0.75137795  0.25206564  0.66532634  1.0
  Pd  Pd9  1  0.25206564  0.75137795  0.66532634  1.0
  Pd  Pd10  1  0.25055317  0.25055317  0.83223084  1.0
  Au  Au11  1  0.24903274  0.24903274  0.16926770  1.0