# generated using pymatgen
data_LaHg(PdAu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.59711346
_cell_length_b   5.51646052
_cell_length_c   5.51645997
_cell_angle_alpha   59.83461590
_cell_angle_beta   59.51517129
_cell_angle_gamma   59.51517339
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaHg(PdAu)2
_chemical_formula_sum   'La1 Hg1 Pd2 Au2'
_cell_volume   119.40174167
_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
  La  La0  1  0.24586934  0.25413066  0.25413066  1.0
  Hg  Hg1  1  0.00089554  0.99910446  0.99910446  1.0
  Pd  Pd2  1  0.12458914  0.62464279  0.62464279  1.0
  Pd  Pd3  1  0.62612529  0.62464279  0.62464279  1.0
  Au  Au4  1  0.62626035  0.62461881  0.12285950  1.0
  Au  Au5  1  0.62626035  0.12285950  0.62461881  1.0