# generated using pymatgen
data_Rb4Ag(SnAu3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.48868126
_cell_length_b   10.48868130
_cell_length_c   10.48868205
_cell_angle_alpha   38.35607659
_cell_angle_beta   38.35607723
_cell_angle_gamma   38.35607784
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb4Ag(SnAu3)2
_chemical_formula_sum   'Rb4 Ag1 Sn2 Au6'
_cell_volume   399.11851704
_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  0.68388565  0.68388565  0.68388565  1.0
  Rb  Rb1  1  0.31611435  0.31611435  0.31611435  1.0
  Rb  Rb2  1  0.81171963  0.81171963  0.81171963  1.0
  Rb  Rb3  1  0.18828037  0.18828037  0.18828037  1.0
  Ag  Ag4  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn5  1  0.44966002  0.44966002  0.44966002  1.0
  Sn  Sn6  1  0.55033998  0.55033998  0.55033998  1.0
  Au  Au7  1  0.18906933  0.78790034  0.78790034  1.0
  Au  Au8  1  0.78790034  0.78790034  0.18906933  1.0
  Au  Au9  1  0.78790034  0.18906933  0.78790034  1.0
  Au  Au10  1  0.21209966  0.81093067  0.21209966  1.0
  Au  Au11  1  0.81093067  0.21209966  0.21209966  1.0
  Au  Au12  1  0.21209966  0.21209966  0.81093067  1.0