# generated using pymatgen
data_Rb4Si2Au7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.00218545
_cell_length_b   10.00218546
_cell_length_c   10.00218604
_cell_angle_alpha   37.98895805
_cell_angle_beta   37.98895745
_cell_angle_gamma   37.98895838
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb4Si2Au7
_chemical_formula_sum   'Rb4 Si2 Au7'
_cell_volume   340.29078950
_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  0.68304294  0.68304294  0.68304294  1.0
  Rb  Rb1  1  0.31695706  0.31695706  0.31695706  1.0
  Rb  Rb2  1  0.80907256  0.80907256  0.80907256  1.0
  Rb  Rb3  1  0.19092744  0.19092744  0.19092744  1.0
  Si  Si4  1  0.54430960  0.54430960  0.54430960  1.0
  Si  Si5  1  0.45569040  0.45569040  0.45569040  1.0
  Au  Au6  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au7  1  0.22760341  0.22760341  0.79295923  1.0
  Au  Au8  1  0.79295923  0.22760341  0.22760341  1.0
  Au  Au9  1  0.22760341  0.79295923  0.22760341  1.0
  Au  Au10  1  0.77239659  0.20704077  0.77239659  1.0
  Au  Au11  1  0.77239659  0.77239659  0.20704077  1.0
  Au  Au12  1  0.20704077  0.77239659  0.77239659  1.0