# generated using pymatgen
data_MgHg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.77639259
_cell_length_b   7.77639259
_cell_length_c   5.00775784
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   154.29001416
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgHg2
_chemical_formula_sum   'Mg2 Hg4'
_cell_volume   131.37277209
_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  0.60735922  0.39264078  0.25000000  1.0
  Mg  Mg1  1  0.39264078  0.60735922  0.75000000  1.0
  Hg  Hg2  1  0.27126415  0.72873585  0.25000000  1.0
  Hg  Hg3  1  0.94339758  0.05660242  0.25000000  1.0
  Hg  Hg4  1  0.72873585  0.27126415  0.75000000  1.0
  Hg  Hg5  1  0.05660242  0.94339758  0.75000000  1.0