# generated using pymatgen
data_Li3La3HgGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.62880216
_cell_length_b   7.62880330
_cell_length_c   4.39509706
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000385
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3La3HgGe2
_chemical_formula_sum   'Li3 La3 Hg1 Ge2'
_cell_volume   221.51944512
_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  0.75124809  0.75124809  0.50000000  1.0
  Li  Li1  1  0.24875191  1.00000000  0.50000000  1.0
  Li  Li2  1  0.00000000  0.24875191  0.50000000  1.0
  La  La3  1  1.00000000  0.57505250  0.00000000  1.0
  La  La4  1  0.42494750  0.42494750  0.00000000  1.0
  La  La5  1  0.57505250  0.00000000  0.00000000  1.0
  Hg  Hg6  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge7  1  0.33333300  0.66666700  0.50000000  1.0
  Ge  Ge8  1  0.66666700  0.33333300  0.50000000  1.0