# generated using pymatgen
data_Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36523395
_cell_length_b   5.36523395
_cell_length_c   5.36523395
_cell_angle_alpha   120.70190619
_cell_angle_beta   120.70190619
_cell_angle_gamma   88.78850228
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hg
_chemical_formula_sum   Hg4
_cell_volume   108.02232421
_cell_formula_units_Z   4
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  0.87500000  0.37550581  0.00050581  1.0
  Hg  Hg1  1  0.37500000  0.87449419  -0.00050581  1.0
  Hg  Hg2  1  0.62449419  0.62500000  0.49949419  1.0
  Hg  Hg3  1  0.12550581  0.12500000  0.50050581  1.0