# generated using pymatgen
data_La3Ag2Hg3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.07117926
_cell_length_b   8.07117949
_cell_length_c   3.96912479
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000294
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Ag2Hg3Pd
_chemical_formula_sum   'La3 Ag2 Hg3 Pd1'
_cell_volume   223.92334396
_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  0.39420754  0.40922762  0.50000000  1.0
  La  La1  1  0.59077238  0.98497992  0.50000000  1.0
  La  La2  1  0.01502008  0.60579246  0.50000000  1.0
  Ag  Ag3  1  0.66666700  0.33333300  0.00000000  1.0
  Ag  Ag4  1  0.00000000  0.00000000  0.50000000  1.0
  Hg  Hg5  1  0.73409025  0.72940968  0.00000000  1.0
  Hg  Hg6  1  0.27059032  0.00468058  0.00000000  1.0
  Hg  Hg7  1  0.99531942  0.26590975  0.00000000  1.0
  Pd  Pd8  1  0.33333300  0.66666700  0.00000000  1.0