# generated using pymatgen
data_RbSn3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.82544414
_cell_length_b   6.82544327
_cell_length_c   6.82544339
_cell_angle_alpha   137.18065226
_cell_angle_beta   137.18065743
_cell_angle_gamma   62.16021457
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbSn3Au
_chemical_formula_sum   'Rb1 Sn3 Au1'
_cell_volume   145.15077102
_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  0.99461784  0.99461784  0.00000000  1.0
  Sn  Sn1  1  0.59943116  0.59943116  0.00000000  1.0
  Sn  Sn2  1  0.75059765  0.25059765  0.50000000  1.0
  Sn  Sn3  1  0.25059765  0.75059765  0.50000000  1.0
  Au  Au4  1  0.36264469  0.36264469  0.00000000  1.0