# generated using pymatgen
data_Ce2HgPdPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.87528123
_cell_length_b   7.86704267
_cell_length_c   3.82325927
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2HgPdPt
_chemical_formula_sum   'Ce4 Hg2 Pd2 Pt2'
_cell_volume   236.87069117
_cell_formula_units_Z   2
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  0.66633675  0.17641920  0.50000000  1.0
  Ce  Ce1  1  0.18150124  0.32740113  0.50000000  1.0
  Ce  Ce2  1  0.83366325  0.67641920  0.50000000  1.0
  Ce  Ce3  1  0.31849876  0.82740113  0.50000000  1.0
  Hg  Hg4  1  0.99173400  0.00780650  0.00000000  1.0
  Hg  Hg5  1  0.50826600  0.50780650  0.00000000  1.0
  Pd  Pd6  1  0.63023479  0.86652790  0.00000000  1.0
  Pd  Pd7  1  0.86976521  0.36652790  0.00000000  1.0
  Pt  Pt8  1  0.37451522  0.12184527  0.00000000  1.0
  Pt  Pt9  1  0.12548478  0.62184527  0.00000000  1.0