# generated using pymatgen
data_Rb(Cd3Au2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.00685968
_cell_length_b   8.00685904
_cell_length_c   4.55015432
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999856
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb(Cd3Au2)2
_chemical_formula_sum   'Rb1 Cd6 Au4'
_cell_volume   252.62781427
_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
  Cd  Cd1  1  0.53521630  0.46478370  0.00000000  1.0
  Cd  Cd2  1  0.20114223  0.79885777  0.50000000  1.0
  Cd  Cd3  1  0.53521630  0.07043060  0.00000000  1.0
  Cd  Cd4  1  0.20114223  0.40228546  0.50000000  1.0
  Cd  Cd5  1  0.92956940  0.46478370  0.00000000  1.0
  Cd  Cd6  1  0.59771454  0.79885777  0.50000000  1.0
  Au  Au7  1  0.79198793  0.20801207  0.50000000  1.0
  Au  Au8  1  0.33333300  0.66666700  0.00000000  1.0
  Au  Au9  1  0.79198793  0.58397486  0.50000000  1.0
  Au  Au10  1  0.41602514  0.20801207  0.50000000  1.0