# generated using pymatgen
data_La2HgPdAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.03460088
_cell_length_b   8.07987032
_cell_length_c   3.94203276
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2HgPdAu
_chemical_formula_sum   'La4 Hg2 Pd2 Au2'
_cell_volume   255.91098458
_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
  La  La0  1  0.32332100  0.81410057  0.50000000  1.0
  La  La1  1  0.82332100  0.68589943  0.50000000  1.0
  La  La2  1  0.17937507  0.33252866  0.50000000  1.0
  La  La3  1  0.67937507  0.16747134  0.50000000  1.0
  Hg  Hg4  1  0.99695009  0.99364491  0.00000000  1.0
  Hg  Hg5  1  0.49695009  0.50635509  0.00000000  1.0
  Pd  Pd6  1  0.12462215  0.62744779  0.00000000  1.0
  Pd  Pd7  1  0.62462215  0.87255221  0.00000000  1.0
  Au  Au8  1  0.37573169  0.11868970  0.00000000  1.0
  Au  Au9  1  0.87573169  0.38131030  0.00000000  1.0