# generated using pymatgen
data_MgHg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.85770185
_cell_length_b   3.85770147
_cell_length_c   5.17459835
_cell_angle_alpha   111.88554597
_cell_angle_beta   111.88554111
_cell_angle_gamma   89.99999353
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgHg2
_chemical_formula_sum   'Mg1 Hg2'
_cell_volume   65.43881620
_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  0.00000000  0.00000000  0.00000000  1.0
  Hg  Hg1  1  0.66674744  0.66674744  0.33349289  1.0
  Hg  Hg2  1  0.33325256  0.33325256  0.66650711  1.0