# generated using pymatgen
data_Ce4Hg2Pd3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.78628951
_cell_length_b   7.78628951
_cell_length_c   3.77877565
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.75849534
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4Hg2Pd3Ru
_chemical_formula_sum   'Ce4 Hg2 Pd3 Ru1'
_cell_volume   228.98531147
_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  0.33043693  0.17522209  0.50000100  1.0
  Ce  Ce1  1  0.80377310  0.30377310  0.50000100  1.0
  Ce  Ce2  1  0.17029303  0.67029303  0.50000100  1.0
  Ce  Ce3  1  0.67522209  0.83043693  0.50000100  1.0
  Hg  Hg4  1  0.00319509  0.99234559  0.00000000  1.0
  Hg  Hg5  1  0.49234559  0.50319509  0.00000000  1.0
  Pd  Pd6  1  0.12001997  0.36877647  0.00000000  1.0
  Pd  Pd7  1  0.86877647  0.62001997  0.00000000  1.0
  Pd  Pd8  1  0.38051768  0.88051768  0.00000000  1.0
  Ru  Ru9  1  0.65542204  0.15542204  0.00000000  1.0