# generated using pymatgen
data_MgHg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30211771
_cell_length_b   6.30211771
_cell_length_c   6.69881036
_cell_angle_alpha   73.97018292
_cell_angle_beta   73.97018292
_cell_angle_gamma   30.91703734
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgHg2
_chemical_formula_sum   'Mg2 Hg4'
_cell_volume   130.96743973
_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  0.00422809  0.00422809  0.74881400  1.0
  Mg  Mg1  1  0.99577191  0.99577191  0.25118600  1.0
  Hg  Hg2  1  0.65571896  0.65571896  0.92444215  1.0
  Hg  Hg3  1  0.34428104  0.34428104  0.07555785  1.0
  Hg  Hg4  1  0.65683953  0.65683953  0.41637973  1.0
  Hg  Hg5  1  0.34316047  0.34316047  0.58362027  1.0