# generated using pymatgen
data_LaZnHg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.50549424
_cell_length_b   12.50549424
_cell_length_c   12.50549424
_cell_angle_alpha   123.06035375
_cell_angle_beta   118.81785743
_cell_angle_gamma   88.42136260
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaZnHg2
_chemical_formula_sum   'La1 Zn1 Hg2'
_cell_volume   1360.28167391
_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
  La  La0  1  0.00000000  0.50000000  0.50000000  1.0
  Zn  Zn1  1  0.00000000  0.00000000  0.00000000  1.0
  Hg  Hg2  1  0.00000000  0.23520200  0.23520200  1.0
  Hg  Hg3  1  0.00000000  0.76479800  0.76479800  1.0