# generated using pymatgen
data_Rb4HgAu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.82148822
_cell_length_b   6.68932358
_cell_length_c   9.40836891
_cell_angle_alpha   89.19512434
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb4HgAu3
_chemical_formula_sum   'Rb4 Hg1 Au3'
_cell_volume   303.41343001
_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  0.25000000  0.87777327  0.69578371  1.0
  Rb  Rb1  1  0.25000000  0.62576102  0.17102446  1.0
  Rb  Rb2  1  0.75000000  0.10901568  0.30323461  1.0
  Rb  Rb3  1  0.75000000  0.38547326  0.83385508  1.0
  Hg  Hg4  1  0.25000000  0.38106715  0.52312361  1.0
  Au  Au5  1  0.75000000  0.89096744  0.97107523  1.0
  Au  Au6  1  0.25000000  0.11864317  0.02675618  1.0
  Au  Au7  1  0.75000000  0.61130202  0.47514512  1.0