# generated using pymatgen
data_Ce2HgRhAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.94733119
_cell_length_b   7.94732994
_cell_length_c   3.75989749
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.07487898
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2HgRhAu
_chemical_formula_sum   'Ce4 Hg2 Rh2 Au2'
_cell_volume   237.44440725
_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  0.66216332  0.16216332  0.50000000  1.0
  Ce  Ce1  1  0.33783668  0.83783668  0.50000000  1.0
  Ce  Ce2  1  0.18974803  0.31025197  0.50000000  1.0
  Ce  Ce3  1  0.81025197  0.68974803  0.50000000  1.0
  Hg  Hg4  1  0.00000000  0.00000000  0.00000000  1.0
  Hg  Hg5  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh6  1  0.63047080  0.86952920  0.00000000  1.0
  Rh  Rh7  1  0.36952920  0.13047080  0.00000000  1.0
  Au  Au8  1  0.12654772  0.62654772  0.00000000  1.0
  Au  Au9  1  0.87345228  0.37345228  0.00000000  1.0