# generated using pymatgen
data_CePr3(HgPt2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.91596123
_cell_length_b   7.91596164
_cell_length_c   3.82399341
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.82404628
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CePr3(HgPt2)2
_chemical_formula_sum   'Ce1 Pr3 Hg2 Pt4'
_cell_volume   239.59599600
_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  0.67361316  0.17361316  0.50000000  1.0
  Pr  Pr1  1  0.17327275  0.32573861  0.50000000  1.0
  Pr  Pr2  1  0.32579631  0.82579631  0.50000000  1.0
  Pr  Pr3  1  0.82573861  0.67327275  0.50000000  1.0
  Hg  Hg4  1  0.49983288  0.50140052  0.00000000  1.0
  Hg  Hg5  1  0.00140052  0.99983288  0.00000000  1.0
  Pt  Pt6  1  0.62979793  0.87981519  0.00000000  1.0
  Pt  Pt7  1  0.12357254  0.62357254  0.00000000  1.0
  Pt  Pt8  1  0.86716110  0.36716110  0.00000000  1.0
  Pt  Pt9  1  0.37981519  0.12979793  0.00000000  1.0