# generated using pymatgen
data_LiHg2Pd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.82664023
_cell_length_b   4.82664112
_cell_length_c   5.57150077
_cell_angle_alpha   102.43641340
_cell_angle_beta   102.43641278
_cell_angle_gamma   51.86680906
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiHg2Pd3
_chemical_formula_sum   'Li1 Hg2 Pd3'
_cell_volume   99.12422787
_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  0.50000000  0.50000000  0.00000000  1.0
  Hg  Hg1  1  0.15863139  0.15863139  0.31450528  1.0
  Hg  Hg2  1  0.84136861  0.84136861  0.68549472  1.0
  Pd  Pd3  1  0.82879870  0.82879870  0.17222610  1.0
  Pd  Pd4  1  0.50000000  0.50000000  0.50000100  1.0
  Pd  Pd5  1  0.17120230  0.17120230  0.82777290  1.0