# generated using pymatgen
data_CsRb3(Hg2Pd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.40687709
_cell_length_b   9.40687764
_cell_length_c   5.89209300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   135.46484089
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsRb3(Hg2Pd)2
_chemical_formula_sum   'Cs1 Rb3 Hg4 Pd2'
_cell_volume   365.67341313
_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
  Cs  Cs0  1  0.79430801  0.20569199  0.25000000  1.0
  Rb  Rb1  1  0.57542367  0.42457633  0.75000000  1.0
  Rb  Rb2  1  0.42539898  0.57460102  0.25000000  1.0
  Rb  Rb3  1  0.20208269  0.79791731  0.75000000  1.0
  Hg  Hg4  1  0.67990425  0.88561828  0.75000000  1.0
  Hg  Hg5  1  0.89007186  0.68339713  0.25000000  1.0
  Hg  Hg6  1  0.31660287  0.10992814  0.25000000  1.0
  Hg  Hg7  1  0.11438172  0.32009575  0.75000000  1.0
  Pd  Pd8  1  0.00091247  0.99908753  0.99612908  1.0
  Pd  Pd9  1  0.00091247  0.99908753  0.50387092  1.0