# generated using pymatgen
data_Li3Hg(Pd3Pb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.79785839
_cell_length_b   5.85718366
_cell_length_c   14.37437965
_cell_angle_alpha   89.99940194
_cell_angle_beta   104.82020629
_cell_angle_gamma   89.99970666
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Hg(Pd3Pb)2
_chemical_formula_sum   'Li6 Hg2 Pd12 Pb4'
_cell_volume   390.50988476
_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  0.98160030  0.99999580  0.99355888  1.0
  Li  Li1  1  0.49562866  0.49999531  0.16480798  1.0
  Li  Li2  1  0.00443833  0.00000156  0.33513012  1.0
  Li  Li3  1  0.51837716  0.50000321  0.50646238  1.0
  Li  Li4  1  0.01918506  0.99999429  0.67140605  1.0
  Li  Li5  1  0.48076944  0.50000203  0.82865145  1.0
  Hg  Hg6  1  0.01085831  0.50001880  0.66813779  1.0
  Hg  Hg7  1  0.48910488  0.99997685  0.83177986  1.0
  Pd  Pd8  1  0.49048921  0.24964886  0.00041654  1.0
  Pd  Pd9  1  0.49047830  0.75034527  0.00041343  1.0
  Pd  Pd10  1  0.99901429  0.25096592  0.16606361  1.0
  Pd  Pd11  1  0.99900520  0.74902920  0.16606578  1.0
  Pd  Pd12  1  0.50104982  0.24903501  0.33397685  1.0
  Pd  Pd13  1  0.50104566  0.75097575  0.33397668  1.0
  Pd  Pd14  1  0.00946995  0.25039370  0.49958196  1.0
  Pd  Pd15  1  0.00947214  0.74961072  0.49958688  1.0
  Pd  Pd16  1  0.51027900  0.25124748  0.66647727  1.0
  Pd  Pd17  1  0.51027584  0.74874307  0.66648235  1.0
  Pd  Pd18  1  0.98970395  0.24873014  0.83347104  1.0
  Pd  Pd19  1  0.98968882  0.75128295  0.83346343  1.0
  Pb  Pb20  1  0.98687566  0.50000609  0.99650219  1.0
  Pb  Pb21  1  0.49719352  0.99998310  0.16580550  1.0
  Pb  Pb22  1  0.00292791  0.50001608  0.33430042  1.0
  Pb  Pb23  1  0.51308660  0.99999281  0.50348357  1.0