# generated using pymatgen
data_HgAu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.95630562
_cell_length_b   11.95630562
_cell_length_c   11.95630627
_cell_angle_alpha   14.44775018
_cell_angle_beta   14.44775018
_cell_angle_gamma   14.44775077
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HgAu4
_chemical_formula_sum   'Hg1 Au4'
_cell_volume   92.62908550
_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
  Hg  Hg0  1  -0.00000000  -0.00000000  0.00000000  1.0
  Au  Au1  1  0.59676029  0.59676029  0.59676029  1.0
  Au  Au2  1  0.19873902  0.19873902  0.19873902  1.0
  Au  Au3  1  0.80126098  0.80126098  0.80126098  1.0
  Au  Au4  1  0.40323971  0.40323971  0.40323971  1.0