# generated using pymatgen
data_MgHg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17764710
_cell_length_b   5.17764710
_cell_length_c   6.80361370
_cell_angle_alpha   61.49867333
_cell_angle_beta   61.49867333
_cell_angle_gamma   59.37605843
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgHg2
_chemical_formula_sum   'Mg2 Hg4'
_cell_volume   131.15607513
_cell_formula_units_Z   2
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  0.89433824  0.10566176  0.75000000  1.0
  Mg  Mg1  1  0.10566176  0.89433824  0.25000000  1.0
  Hg  Hg2  1  0.22837977  0.44007586  0.74561000  1.0
  Hg  Hg3  1  0.77162023  0.55992414  0.25439000  1.0
  Hg  Hg4  1  0.44007586  0.22837977  0.24561000  1.0
  Hg  Hg5  1  0.55992414  0.77162023  0.75439000  1.0