# generated using pymatgen
data_LaHg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.06606447
_cell_length_b   5.06356867
_cell_length_c   3.55610241
_cell_angle_alpha   90.00029864
_cell_angle_beta   89.99471514
_cell_angle_gamma   119.98895305
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaHg2
_chemical_formula_sum   'La1 Hg2'
_cell_volume   79.00974119
_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  0.00000044  0.00000040  0.00000025  1.0
  Hg  Hg1  1  0.66670979  0.33335458  0.50087149  1.0
  Hg  Hg2  1  0.33328977  0.66664601  0.49912826  1.0