# generated using pymatgen
data_Mg3HgAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.30512809
_cell_length_b   3.30512809
_cell_length_c   10.13032489
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3HgAu2
_chemical_formula_sum   'Mg3 Hg1 Au2'
_cell_volume   110.66236929
_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
  Mg  Mg0  1  0.50000000  0.50000000  0.18172860  1.0
  Mg  Mg1  1  0.50000000  0.50000000  0.50000000  1.0
  Mg  Mg2  1  0.50000000  0.50000000  0.81827140  1.0
  Hg  Hg3  1  -0.00000000  0.00000000  -0.00000000  1.0
  Au  Au4  1  0.00000000  0.00000000  0.33927780  1.0
  Au  Au5  1  -0.00000000  0.00000000  0.66072220  1.0