# generated using pymatgen
data_LaEu2(HgPd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.81582784
_cell_length_b   7.84280330
_cell_length_c   4.01819517
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.11423491
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaEu2(HgPd)3
_chemical_formula_sum   'La1 Eu2 Hg3 Pd3'
_cell_volume   213.06243962
_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  1.00000000  0.60258087  0.50000000  1.0
  Eu  Eu1  1  0.39682607  0.39702106  0.50000000  1.0
  Eu  Eu2  1  0.60317393  0.00019599  0.50000000  1.0
  Hg  Hg3  1  0.72666447  0.73632771  0.00000000  1.0
  Hg  Hg4  1  0.27333553  0.00966325  0.00000000  1.0
  Hg  Hg5  1  1.00000000  0.25434363  0.00000000  1.0
  Pd  Pd6  1  0.67945529  0.34408179  0.00000000  1.0
  Pd  Pd7  1  0.32054471  0.66462750  0.00000000  1.0
  Pd  Pd8  1  0.00000000  0.99115720  0.50000000  1.0