# generated using pymatgen
data_MgHg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.59292228
_cell_length_b   6.59292228
_cell_length_c   6.64109906
_cell_angle_alpha   68.91102883
_cell_angle_beta   68.91102883
_cell_angle_gamma   29.90997600
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgHg2
_chemical_formula_sum   'Mg2 Hg4'
_cell_volume   133.58498860
_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  0.13860426  0.13860426  0.45898861  1.0
  Mg  Mg1  1  0.86139574  0.86139574  0.54101139  1.0
  Hg  Hg2  1  0.19320878  0.19320878  0.84879489  1.0
  Hg  Hg3  1  0.80679122  0.80679122  0.15120511  1.0
  Hg  Hg4  1  0.52693173  0.52693173  0.21234361  1.0
  Hg  Hg5  1  0.47306827  0.47306827  0.78765639  1.0