# generated using pymatgen
data_BaHg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17052867
_cell_length_b   6.67318760
_cell_length_c   6.67318809
_cell_angle_alpha   77.37454779
_cell_angle_beta   67.20651911
_cell_angle_gamma   67.20651851
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaHg2
_chemical_formula_sum   'Ba2 Hg4'
_cell_volume   195.05692768
_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
  Ba  Ba0  1  0.49905470  0.25094530  0.75094530  1.0
  Ba  Ba1  1  0.50094530  0.74905470  0.24905470  1.0
  Hg  Hg2  1  0.83364187  0.16510433  0.16761193  1.0
  Hg  Hg3  1  0.16635813  0.83489567  0.83238807  1.0
  Hg  Hg4  1  0.16635813  0.33238807  0.33489567  1.0
  Hg  Hg5  1  0.83364187  0.66761193  0.66510433  1.0