# generated using pymatgen
data_Li4InSn2Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28486300
_cell_length_b   4.81247408
_cell_length_c   10.25629275
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00290914
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4InSn2Hg
_chemical_formula_sum   'Li8 In2 Sn4 Hg2'
_cell_volume   310.20916632
_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  0.99416848  0.74999900  0.16136187  1.0
  Li  Li1  1  0.50589236  0.74999900  0.16137879  1.0
  Li  Li2  1  0.00592060  0.24999900  0.33862295  1.0
  Li  Li3  1  0.49409177  0.24999900  0.33862815  1.0
  Li  Li4  1  0.49559679  0.74999900  0.65633769  1.0
  Li  Li5  1  0.00440717  0.74999900  0.65635131  1.0
  Li  Li6  1  0.50440172  0.24999900  0.84366068  1.0
  Li  Li7  1  0.99564869  0.24999900  0.84366372  1.0
  In  In8  1  0.74996918  0.24999900  0.59228541  1.0
  In  In9  1  0.25005047  0.74999900  0.90773259  1.0
  Sn  Sn10  1  0.24995964  0.24999900  0.09508398  1.0
  Sn  Sn11  1  0.74997635  0.74999900  0.40493362  1.0
  Sn  Sn12  1  0.24999663  0.24999900  0.59769924  1.0
  Sn  Sn13  1  0.75000789  0.74999900  0.90228823  1.0
  Hg  Hg14  1  0.74991280  0.24999900  0.09362586  1.0
  Hg  Hg15  1  0.24999946  0.74999900  0.40634691  1.0