# generated using pymatgen
data_Li4SnHg3Pd8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14766408
_cell_length_b   7.31476904
_cell_length_c   8.31893539
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99367193
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4SnHg3Pd8
_chemical_formula_sum   'Li4 Sn1 Hg3 Pd8'
_cell_volume   252.38988246
_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  0.24905747  0.74999900  0.13927052  1.0
  Li  Li1  1  0.74794511  0.24999900  0.37494352  1.0
  Li  Li2  1  0.25123768  0.74999900  0.61076326  1.0
  Li  Li3  1  0.75150610  0.24999900  0.87499491  1.0
  Sn  Sn4  1  0.75063480  0.74999900  0.87498715  1.0
  Hg  Hg5  1  0.24989757  0.24999900  0.11837981  1.0
  Hg  Hg6  1  0.74881557  0.74999900  0.37493828  1.0
  Hg  Hg7  1  0.25115803  0.24999900  0.63171373  1.0
  Pd  Pd8  1  0.74965624  0.50745570  0.12045759  1.0
  Pd  Pd9  1  0.74965624  0.99254430  0.12045759  1.0
  Pd  Pd10  1  0.24867896  0.00644463  0.37496407  1.0
  Pd  Pd11  1  0.24867896  0.49355537  0.37496407  1.0
  Pd  Pd12  1  0.75112516  0.50741497  0.62949231  1.0
  Pd  Pd13  1  0.75112516  0.99258503  0.62949231  1.0
  Pd  Pd14  1  0.25041347  0.98005268  0.87508844  1.0
  Pd  Pd15  1  0.25041347  0.51994732  0.87508844  1.0