# generated using pymatgen
data_Rb(In3Au2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.18918795
_cell_length_b   8.18918985
_cell_length_c   4.48276557
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000436
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb(In3Au2)2
_chemical_formula_sum   'Rb1 In6 Au4'
_cell_volume   260.35050145
_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  0.00000000  0.00000000  -0.00000000  1.0
  In  In1  1  0.53440570  0.46559430  0.00000000  1.0
  In  In2  1  0.19733613  0.80266487  0.50000000  1.0
  In  In3  1  0.53440570  0.06881041  -0.00000000  1.0
  In  In4  1  0.19733613  0.39467125  0.50000000  1.0
  In  In5  1  0.93118859  0.46559430  0.00000000  1.0
  In  In6  1  0.60532875  0.80266387  0.50000000  1.0
  Au  Au7  1  0.79439789  0.20560311  0.50000000  1.0
  Au  Au8  1  0.33333400  0.66666700  -0.00000000  1.0
  Au  Au9  1  0.79439789  0.58879478  0.50000000  1.0
  Au  Au10  1  0.41120522  0.20560311  0.50000000  1.0