# generated using pymatgen
data_CsHg3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.77199513
_cell_length_b   6.77199519
_cell_length_c   6.77199537
_cell_angle_alpha   134.09170003
_cell_angle_beta   134.09170074
_cell_angle_gamma   66.94481888
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsHg3Au
_chemical_formula_sum   'Cs1 Hg3 Au1'
_cell_volume   157.60557032
_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
  Cs  Cs0  1  0.99724246  0.99724246  1.00000000  1.0
  Hg  Hg1  1  0.60256308  0.60256308  0.00000000  1.0
  Hg  Hg2  1  0.75297936  0.25297936  0.50000000  1.0
  Hg  Hg3  1  0.25297936  0.75297936  0.50000000  1.0
  Au  Au4  1  0.35212573  0.35212573  1.00000000  1.0