# generated using pymatgen
data_Rb(SnAu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.10279990
_cell_length_b   8.10279990
_cell_length_c   20.71077826
_cell_angle_alpha   104.49461980
_cell_angle_beta   104.49461980
_cell_angle_gamma   73.77087706
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb(SnAu)4
_chemical_formula_sum   'Rb4 Sn16 Au16'
_cell_volume   1240.01960968
_cell_formula_units_Z   4
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  0.62500000  0.87500000  0.75000000  1.0
  Rb  Rb1  1  0.12500000  0.87500000  0.75000000  1.0
  Rb  Rb2  1  0.12500000  0.37500000  0.25000000  1.0
  Rb  Rb3  1  0.12500000  0.87500000  0.25000000  1.0
  Sn  Sn4  1  0.47347300  0.77964600  0.99132700  1.0
  Sn  Sn5  1  0.51785400  0.21168100  0.99132700  1.0
  Sn  Sn6  1  0.22035400  0.52652700  0.00867300  1.0
  Sn  Sn7  1  0.77652700  0.97035400  0.50867300  1.0
  Sn  Sn8  1  0.78831900  0.48214600  0.00867300  1.0
  Sn  Sn9  1  0.73214600  0.53831900  0.50867300  1.0
  Sn  Sn10  1  0.02964600  0.22347300  0.49132700  1.0
  Sn  Sn11  1  0.46168100  0.26785400  0.49132700  1.0
  Sn  Sn12  1  0.28801500  0.23167200  0.74205000  1.0
  Sn  Sn13  1  0.45403600  0.51037900  0.74205000  1.0
  Sn  Sn14  1  0.76832800  0.71198500  0.25795000  1.0
  Sn  Sn15  1  0.96198500  0.51832800  0.75795000  1.0
  Sn  Sn16  1  0.48962100  0.54596400  0.25795000  1.0
  Sn  Sn17  1  0.79596400  0.23962100  0.75795000  1.0
  Sn  Sn18  1  0.48167200  0.03801500  0.24205000  1.0
  Sn  Sn19  1  0.76037900  0.20403600  0.24205000  1.0
  Au  Au20  1  0.25991900  0.52540800  0.13952300  1.0
  Au  Au21  1  0.87960500  0.61411600  0.13952300  1.0
  Au  Au22  1  0.47459200  0.74008100  0.86047700  1.0
  Au  Au23  1  0.99008100  0.22459200  0.36047700  1.0
  Au  Au24  1  0.38588400  0.12039500  0.86047700  1.0
  Au  Au25  1  0.37039500  0.13588400  0.36047700  1.0
  Au  Au26  1  0.77540800  0.00991900  0.63952300  1.0
  Au  Au27  1  0.86411600  0.62960500  0.63952300  1.0
  Au  Au28  1  0.54806900  0.62471100  0.39297700  1.0
  Au  Au29  1  0.84490700  0.76826600  0.39297700  1.0
  Au  Au30  1  0.37528900  0.45193100  0.60702300  1.0
  Au  Au31  1  0.70193100  0.12528900  0.10702300  1.0
  Au  Au32  1  0.23173400  0.15509300  0.60702300  1.0
  Au  Au33  1  0.40509300  0.98173400  0.10702300  1.0
  Au  Au34  1  0.87471100  0.29806900  0.89297700  1.0
  Au  Au35  1  0.01826600  0.59490700  0.89297700  1.0