# generated using pymatgen
data_LiHg4Pd11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.84438079
_cell_length_b   5.77258358
_cell_length_c   9.25138028
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiHg4Pd11
_chemical_formula_sum   'Li1 Hg4 Pd11'
_cell_volume   258.71108418
_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  0.86970325  0.00000000  0.25000000  1.0
  Hg  Hg1  1  0.15384276  0.50000000  0.75000000  1.0
  Hg  Hg2  1  0.84625043  0.50000000  0.25000000  1.0
  Hg  Hg3  1  0.49856176  0.00000000  0.49833525  1.0
  Hg  Hg4  1  0.49856176  0.00000000  0.00166475  1.0
  Pd  Pd5  1  0.65410406  0.25007722  0.75000000  1.0
  Pd  Pd6  1  0.65410406  0.74992278  0.75000000  1.0
  Pd  Pd7  1  0.34665310  0.24933224  0.25000000  1.0
  Pd  Pd8  1  0.34665310  0.75066776  0.25000000  1.0
  Pd  Pd9  1  0.49903981  0.50000000  0.00147470  1.0
  Pd  Pd10  1  0.49903981  0.50000000  0.49852530  1.0
  Pd  Pd11  1  0.14604513  0.00000000  0.75000000  1.0
  Pd  Pd12  1  0.99685950  0.75124301  0.00253152  1.0
  Pd  Pd13  1  0.99685950  0.24875699  0.49746848  1.0
  Pd  Pd14  1  0.99685950  0.24875699  0.00253152  1.0
  Pd  Pd15  1  0.99685950  0.75124301  0.49746848  1.0