# generated using pymatgen
data_Ce4Si(HgRh5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.21190217
_cell_length_b   7.34727782
_cell_length_c   7.34727854
_cell_angle_alpha   108.34279640
_cell_angle_beta   110.43112852
_cell_angle_gamma   110.43112278
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4Si(HgRh5)2
_chemical_formula_sum   'Ce4 Si1 Hg2 Rh10'
_cell_volume   296.63515626
_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  0.03439685  0.01719892  0.51719892  1.0
  Ce  Ce1  1  0.03439685  0.51719892  0.01719892  1.0
  Ce  Ce2  1  0.47615463  0.96258310  0.96258310  1.0
  Ce  Ce3  1  0.47615463  0.51357253  0.51357253  1.0
  Si  Si4  1  0.99686776  0.99843438  0.99843438  1.0
  Hg  Hg5  1  0.74400466  0.24714344  0.49686222  1.0
  Hg  Hg6  1  0.74400466  0.49686222  0.24714344  1.0
  Rh  Rh7  1  0.50642800  0.25321350  0.75321350  1.0
  Rh  Rh8  1  0.24729291  0.49829215  0.74899977  1.0
  Rh  Rh9  1  0.24729291  0.74899977  0.49829215  1.0
  Rh  Rh10  1  0.50642800  0.75321350  0.25321350  1.0
  Rh  Rh11  1  0.73391007  0.72491401  0.00899606  1.0
  Rh  Rh12  1  0.27173442  0.99777637  0.27395805  1.0
  Rh  Rh13  1  0.98764508  0.26238527  0.26238527  1.0
  Rh  Rh14  1  0.27173442  0.27395805  0.99777637  1.0
  Rh  Rh15  1  0.73391007  0.00899606  0.72491401  1.0
  Rh  Rh16  1  0.98764508  0.72525982  0.72525982  1.0