# generated using pymatgen
data_Ce3Th(HgPt2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.89177009
_cell_length_b   7.89177009
_cell_length_c   3.80412706
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.41074743
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Th(HgPt2)2
_chemical_formula_sum   'Ce3 Th1 Hg2 Pt4'
_cell_volume   236.90863775
_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  0.82680427  0.32874028  0.49999900  1.0
  Ce  Ce1  1  0.17126072  0.67319573  0.49999900  1.0
  Ce  Ce2  1  0.67392266  0.82607734  0.49999900  1.0
  Th  Th3  1  0.32902754  0.17097346  0.49999900  1.0
  Hg  Hg4  1  0.99557590  0.99941226  0.00000000  1.0
  Hg  Hg5  1  0.50058774  0.50442410  0.00000000  1.0
  Pt  Pt6  1  0.62488845  0.13081071  0.00000000  1.0
  Pt  Pt7  1  0.13355076  0.36644924  0.00000000  1.0
  Pt  Pt8  1  0.87519468  0.62480632  0.00000000  1.0
  Pt  Pt9  1  0.36918929  0.87511255  0.00000000  1.0