# generated using pymatgen
data_Zn3Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.87353200
_cell_length_b   2.86300265
_cell_length_c   10.47984800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   59.87826690
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn3Hg
_chemical_formula_sum   'Zn3 Hg1'
_cell_volume   74.57433024
_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
  Zn  Zn0  1  0.66453000  0.67093900  0.62500000  1.0
  Zn  Zn1  1  0.34248800  0.31502500  0.41467400  1.0
  Zn  Zn2  1  0.34248800  0.31502500  0.83532600  1.0
  Hg  Hg3  1  0.65049500  0.69901100  0.12500000  1.0