# generated using pymatgen
data_Li4Al3Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.78674498
_cell_length_b   7.78674560
_cell_length_c   7.78674693
_cell_angle_alpha   33.47505466
_cell_angle_beta   33.47504645
_cell_angle_gamma   33.47505075
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Al3Hg
_chemical_formula_sum   'Li4 Al3 Hg1'
_cell_volume   127.92620983
_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  0.12477786  0.12477786  0.12477786  1.0
  Li  Li1  1  0.62589360  0.62589360  0.62589360  1.0
  Li  Li2  1  0.00171990  0.00171990  0.00171990  1.0
  Li  Li3  1  0.49776030  0.49776030  0.49776030  1.0
  Al  Al4  1  0.87418800  0.87418800  0.87418800  1.0
  Al  Al5  1  0.75055024  0.75055024  0.75055024  1.0
  Al  Al6  1  0.24984794  0.24984794  0.24984794  1.0
  Hg  Hg7  1  0.37526216  0.37526216  0.37526216  1.0