# generated using pymatgen
data_RbSb12Ru3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.18181714
_cell_length_b   8.16417514
_cell_length_c   8.18181776
_cell_angle_alpha   109.42754211
_cell_angle_beta   109.51486062
_cell_angle_gamma   109.42754674
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbSb12Ru3Au
_chemical_formula_sum   'Rb1 Sb12 Ru3 Au1'
_cell_volume   420.94350013
_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
  Rb  Rb0  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb1  1  0.16228709  0.50141290  0.35859300  1.0
  Sb  Sb2  1  0.50258442  0.66194184  0.84147940  1.0
  Sb  Sb3  1  0.35859300  0.85718011  0.19630691  1.0
  Sb  Sb4  1  0.80369309  0.66087419  0.16228709  1.0
  Sb  Sb5  1  0.66110502  0.84064257  0.50258442  1.0
  Sb  Sb6  1  0.19630691  0.33912581  0.83771291  1.0
  Sb  Sb7  1  0.64140700  0.14281989  0.80369309  1.0
  Sb  Sb8  1  0.33889498  0.15935743  0.49741558  1.0
  Sb  Sb9  1  0.49741558  0.33805816  0.15852060  1.0
  Sb  Sb10  1  0.83771291  0.49858710  0.64140700  1.0
  Sb  Sb11  1  0.84147940  0.17953855  0.33889498  1.0
  Sb  Sb12  1  0.15852060  0.82046145  0.66110502  1.0
  Ru  Ru13  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru14  1  0.50000000  0.00000000  0.00000000  1.0
  Ru  Ru15  1  0.00000000  0.00000000  0.50000000  1.0
  Au  Au16  1  0.00000000  0.50000000  0.00000000  1.0