# generated using pymatgen
data_Ce3Hg3Pd2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.83039030
_cell_length_b   7.83039121
_cell_length_c   4.01498609
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000287
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Hg3Pd2Au
_chemical_formula_sum   'Ce3 Hg3 Pd2 Au1'
_cell_volume   213.19721865
_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
  Ce  Ce0  1  0.39635280  0.40438002  0.50000000  1.0
  Ce  Ce1  1  0.59561998  0.99197278  0.50000000  1.0
  Ce  Ce2  1  0.00802722  0.60364720  0.50000000  1.0
  Hg  Hg3  1  0.74014674  0.74498236  0.00000000  1.0
  Hg  Hg4  1  0.25501764  0.99516438  0.00000000  1.0
  Hg  Hg5  1  0.00483562  0.25985326  0.00000000  1.0
  Pd  Pd6  1  0.33333300  0.66666700  0.00000000  1.0
  Pd  Pd7  1  0.00000000  0.00000000  0.50000000  1.0
  Au  Au8  1  0.66666700  0.33333300  0.00000000  1.0