# generated using pymatgen
data_CeHgPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.80573158
_cell_length_b   7.80784897
_cell_length_c   3.96341113
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00830831
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeHgPd
_chemical_formula_sum   'Ce3 Hg3 Pd3'
_cell_volume   209.17434022
_cell_formula_units_Z   3
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  0.39954316  0.39980377  0.50000000  1.0
  Ce  Ce1  1  0.60018094  -0.00024227  0.50000000  1.0
  Ce  Ce2  1  0.00022968  0.60043685  0.50000000  1.0
  Hg  Hg3  1  0.73768436  0.73754207  0.00000000  1.0
  Hg  Hg4  1  0.26243163  0.00012171  -0.00000000  1.0
  Hg  Hg5  1  -0.00006319  0.26233580  -0.00000000  1.0
  Pd  Pd6  1  0.66680541  0.33340888  0.00000000  1.0
  Pd  Pd7  1  0.33318602  0.66669784  0.00000000  1.0
  Pd  Pd8  1  0.00000300  -0.00010364  0.50000000  1.0