# generated using pymatgen
data_Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81853383
_cell_length_b   5.72872536
_cell_length_c   5.89002808
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.28660278
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hg
_chemical_formula_sum   Hg6
_cell_volume   171.23671464
_cell_formula_units_Z   6
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  -0.00000000  0.50000000  0.50000000  1.0
  Hg  Hg1  1  -0.00000000  -0.00000000  0.00000000  1.0
  Hg  Hg2  1  0.66190253  0.33372094  0.95516678  1.0
  Hg  Hg3  1  0.33809747  0.16627906  0.45516678  1.0
  Hg  Hg4  1  0.33809747  0.66627906  0.04483322  1.0
  Hg  Hg5  1  0.66190253  0.83372094  0.54483322  1.0