# generated using pymatgen
data_Ce3Nd(HgRh2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.67682238
_cell_length_b   7.67682318
_cell_length_c   3.66640704
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.93504367
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Nd(HgRh2)2
_chemical_formula_sum   'Ce3 Nd1 Hg2 Rh4'
_cell_volume   215.95137862
_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  0.67520767  0.16990214  0.50000000  1.0
  Ce  Ce1  1  0.33009786  0.82479233  0.50000000  1.0
  Ce  Ce2  1  0.17490246  0.32509754  0.50000000  1.0
  Nd  Nd3  1  0.82995725  0.67004275  0.50000000  1.0
  Hg  Hg4  1  0.99863907  0.99236312  0.00000000  1.0
  Hg  Hg5  1  0.50763688  0.50136093  0.00000000  1.0
  Rh  Rh6  1  0.14803512  0.63151458  0.00000000  1.0
  Rh  Rh7  1  0.86848542  0.35196488  0.00000000  1.0
  Rh  Rh8  1  0.61271562  0.88728438  0.00000000  1.0
  Rh  Rh9  1  0.35432265  0.14567735  0.00000000  1.0