# generated using pymatgen
data_Rb3PdAu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.19152302
_cell_length_b   7.16104771
_cell_length_c   7.32524742
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   134.03119742
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb3PdAu6
_chemical_formula_sum   'Rb3 Pd1 Au6'
_cell_volume   271.22227070
_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  0.50000000  0.50000000  0.00000000  1.0
  Rb  Rb1  1  0.66193517  0.33618650  0.50000000  1.0
  Rb  Rb2  1  0.33806483  0.66381350  0.50000000  1.0
  Pd  Pd3  1  0.00000000  0.50000000  0.00000000  1.0
  Au  Au4  1  0.00000000  0.00000000  0.50000000  1.0
  Au  Au5  1  0.50000000  0.00000000  0.00000000  1.0
  Au  Au6  1  0.10086363  0.88443102  0.19404098  1.0
  Au  Au7  1  0.89913637  0.11556898  0.19404098  1.0
  Au  Au8  1  0.89913637  0.11556898  0.80595902  1.0
  Au  Au9  1  0.10086363  0.88443102  0.80595902  1.0