# generated using pymatgen
data_La3Hg5Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.25413128
_cell_length_b   8.25413143
_cell_length_c   3.96940007
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000335
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Hg5Pd
_chemical_formula_sum   'La3 Hg5 Pd1'
_cell_volume   234.20612111
_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  0.39337722  0.41150831  0.50000000  1.0
  La  La1  1  0.58849169  0.98186891  0.50000000  1.0
  La  La2  1  0.01813109  0.60662278  0.50000000  1.0
  Hg  Hg3  1  0.66666700  0.33333300  0.00000000  1.0
  Hg  Hg4  1  0.00000000  0.00000000  0.50000000  1.0
  Hg  Hg5  1  0.71680836  0.72384368  0.00000000  1.0
  Hg  Hg6  1  0.27615632  0.99296568  0.00000000  1.0
  Hg  Hg7  1  0.00703432  0.28319164  0.00000000  1.0
  Pd  Pd8  1  0.33333300  0.66666700  0.00000000  1.0