# generated using pymatgen
data_Rb4Ge2SbAu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.31127858
_cell_length_b   10.31127891
_cell_length_c   10.31127869
_cell_angle_alpha   37.58343544
_cell_angle_beta   37.58343214
_cell_angle_gamma   37.58343455
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb4Ge2SbAu6
_chemical_formula_sum   'Rb4 Ge2 Sb1 Au6'
_cell_volume   365.80644740
_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  0.68311113  0.68311113  0.68311113  1.0
  Rb  Rb1  1  0.31688887  0.31688887  0.31688887  1.0
  Rb  Rb2  1  0.81002875  0.81002875  0.81002875  1.0
  Rb  Rb3  1  0.18997125  0.18997125  0.18997125  1.0
  Ge  Ge4  1  0.54449918  0.54449918  0.54449918  1.0
  Ge  Ge5  1  0.45550082  0.45550082  0.45550082  1.0
  Sb  Sb6  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au7  1  0.22657561  0.22657561  0.79252776  1.0
  Au  Au8  1  0.79252776  0.22657561  0.22657561  1.0
  Au  Au9  1  0.22657561  0.79252776  0.22657561  1.0
  Au  Au10  1  0.77342439  0.20747224  0.77342439  1.0
  Au  Au11  1  0.77342439  0.77342439  0.20747224  1.0
  Au  Au12  1  0.20747224  0.77342439  0.77342439  1.0