# generated using pymatgen
data_CePr3(HgAu2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09281538
_cell_length_b   8.09281626
_cell_length_c   3.91783729
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.26734003
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CePr3(HgAu2)2
_chemical_formula_sum   'Ce1 Pr3 Hg2 Au4'
_cell_volume   256.59074097
_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  0.67586035  0.17586035  0.50000000  1.0
  Pr  Pr1  1  0.32456026  0.82456026  0.50000000  1.0
  Pr  Pr2  1  0.17505833  0.32437999  0.50000000  1.0
  Pr  Pr3  1  0.82437999  0.67505833  0.50000000  1.0
  Hg  Hg4  1  0.99995758  0.99974685  0.00000000  1.0
  Hg  Hg5  1  0.49974685  0.49995758  0.00000000  1.0
  Au  Au6  1  0.12423455  0.62423455  0.00000000  1.0
  Au  Au7  1  0.87388051  0.37388051  0.00000000  1.0
  Au  Au8  1  0.62509444  0.87722615  0.00000000  1.0
  Au  Au9  1  0.37722615  0.12509444  0.00000000  1.0