# generated using pymatgen
data_Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.46182782
_cell_length_b   3.46182799
_cell_length_c   5.48754828
_cell_angle_alpha   90.00000607
_cell_angle_beta   89.99999570
_cell_angle_gamma   120.00069650
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hg
_chemical_formula_sum   Hg2
_cell_volume   56.95303686
_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
  Hg  Hg0  1  0.33333280  0.66666705  0.24999818  1.0
  Hg  Hg1  1  0.66666720  0.33333295  0.75000182  1.0