# generated using pymatgen
data_Rb4Sn2Au7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.49003804
_cell_length_b   10.49003678
_cell_length_c   10.49003719
_cell_angle_alpha   38.20160732
_cell_angle_beta   38.20160745
_cell_angle_gamma   38.20160872
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb4Sn2Au7
_chemical_formula_sum   'Rb4 Sn2 Au7'
_cell_volume   396.44119825
_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  0.68418469  0.68418469  0.68418469  1.0
  Rb  Rb1  1  0.31581531  0.31581531  0.31581531  1.0
  Rb  Rb2  1  0.18843433  0.18843433  0.18843433  1.0
  Rb  Rb3  1  0.81156567  0.81156567  0.81156567  1.0
  Sn  Sn4  1  0.45005287  0.45005287  0.45005287  1.0
  Sn  Sn5  1  0.54994713  0.54994713  0.54994713  1.0
  Au  Au6  1  0.21267655  0.21267655  0.80761795  1.0
  Au  Au7  1  0.21267655  0.80761795  0.21267655  1.0
  Au  Au8  1  0.80761795  0.21267655  0.21267655  1.0
  Au  Au9  1  0.19238205  0.78732345  0.78732345  1.0
  Au  Au10  1  0.78732345  0.78732345  0.19238205  1.0
  Au  Au11  1  0.78732345  0.19238205  0.78732345  1.0
  Au  Au12  1  0.00000000  -0.00000000  -0.00000000  1.0