# generated using pymatgen
data_Rb3Sb2Au3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22489575
_cell_length_b   8.22489625
_cell_length_c   8.22489508
_cell_angle_alpha   46.77886231
_cell_angle_beta   46.77885887
_cell_angle_gamma   46.77885762
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb3Sb2Au3
_chemical_formula_sum   'Rb3 Sb2 Au3'
_cell_volume   269.95773826
_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  0.50000000  0.50000000  0.50000000  1.0
  Rb  Rb1  1  0.91937619  0.91937619  0.91937619  1.0
  Rb  Rb2  1  0.08062381  0.08062381  0.08062381  1.0
  Sb  Sb3  1  0.24723794  0.24723794  0.24723794  1.0
  Sb  Sb4  1  0.75276206  0.75276206  0.75276206  1.0
  Au  Au5  1  0.50000000  0.00000000  0.50000000  1.0
  Au  Au6  1  0.00000000  0.50000000  0.50000000  1.0
  Au  Au7  1  0.50000000  0.50000000  -0.00000000  1.0