# generated using pymatgen
data_LiLa2InHg4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22745326
_cell_length_b   7.41337090
_cell_length_c   10.44977090
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiLa2InHg4
_chemical_formula_sum   'Li2 La4 In2 Hg8'
_cell_volume   404.96049263
_cell_formula_units_Z   2
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  0.25036488  0.75000000  0.62482342  1.0
  Li  Li1  1  0.75036488  0.24999900  0.87517658  1.0
  La  La2  1  0.24901067  0.24999900  0.13650437  1.0
  La  La3  1  0.74900967  0.75000000  0.36349563  1.0
  La  La4  1  0.25087699  0.24999900  0.61845002  1.0
  La  La5  1  0.75087799  0.75000000  0.88154998  1.0
  In  In6  1  0.24961759  0.75000000  0.12070017  1.0
  In  In7  1  0.74961759  0.24999900  0.37929883  1.0
  Hg  Hg8  1  0.74927548  0.01486842  0.11409058  1.0
  Hg  Hg9  1  0.74927548  0.48513158  0.11409058  1.0
  Hg  Hg10  1  0.24927648  0.51486942  0.38590942  1.0
  Hg  Hg11  1  0.24927648  0.98513158  0.38590942  1.0
  Hg  Hg12  1  0.75078946  0.98701485  0.63204905  1.0
  Hg  Hg13  1  0.75078946  0.51298515  0.63204905  1.0
  Hg  Hg14  1  0.25079046  0.48701585  0.86795095  1.0
  Hg  Hg15  1  0.25079046  0.01298515  0.86795095  1.0