# generated using pymatgen
data_CePaHgPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.89962389
_cell_length_b   7.90218092
_cell_length_c   3.67399019
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CePaHgPt2
_chemical_formula_sum   'Ce2 Pa2 Hg2 Pt4'
_cell_volume   229.34610872
_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  0.82713788  0.67538873  0.50000000  1.0
  Ce  Ce1  1  0.67286212  0.17538873  0.50000000  1.0
  Pa  Pa2  1  0.17122430  0.32907122  0.50000000  1.0
  Pa  Pa3  1  0.32877570  0.82907122  0.50000000  1.0
  Hg  Hg4  1  0.50348190  0.49492061  0.00000000  1.0
  Hg  Hg5  1  0.99651810  0.99492061  0.00000000  1.0
  Pt  Pt6  1  0.60271057  0.86953495  0.00000000  1.0
  Pt  Pt7  1  0.14875767  0.63108450  0.00000000  1.0
  Pt  Pt8  1  0.89728943  0.36953495  0.00000000  1.0
  Pt  Pt9  1  0.35124233  0.13108450  0.00000000  1.0