# generated using pymatgen
data_CeNdHgRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.72795318
_cell_length_b   7.72795269
_cell_length_c   3.66411872
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   93.86588432
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeNdHgRh2
_chemical_formula_sum   'Ce2 Nd2 Hg2 Rh4'
_cell_volume   218.32785822
_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  0.66901476  0.16901476  0.50000000  1.0
  Ce  Ce1  1  0.33098524  0.83098524  0.50000000  1.0
  Nd  Nd2  1  0.16929576  0.33070424  0.50000000  1.0
  Nd  Nd3  1  0.83070424  0.66929576  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  0.14755016  0.64755016  0.00000000  1.0
  Rh  Rh7  1  0.85244984  0.35244984  0.00000000  1.0
  Rh  Rh8  1  0.62499682  0.87500318  0.00000000  1.0
  Rh  Rh9  1  0.37500318  0.12499682  0.00000000  1.0