# generated using pymatgen
data_LiZrHg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.84429828
_cell_length_b   11.84429828
_cell_length_c   11.84429828
_cell_angle_alpha   122.57996153
_cell_angle_beta   118.25483197
_cell_angle_gamma   89.31987915
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiZrHg2
_chemical_formula_sum   'Li1 Zr1 Hg2'
_cell_volume   1165.32051360
_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
  Li  Li0  1  0.00000000  0.00000000  0.00000000  1
  Zr  Zr1  1  0.00000000  0.50000000  0.50000000  1
  Hg  Hg2  1  0.00000000  0.23646100  0.23646100  1
  Hg  Hg3  1  0.00000000  0.76353900  0.76353900  1
