# generated using pymatgen
data_Ce3Sm(HgRh2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.66254468
_cell_length_b   7.66254470
_cell_length_c   3.65025193
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.97542735
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Sm(HgRh2)2
_chemical_formula_sum   'Ce3 Sm1 Hg2 Rh4'
_cell_volume   214.19567819
_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  0.67459127  0.16959077  0.50000000  1.0
  Ce  Ce1  1  0.33040923  0.82540873  0.50000000  1.0
  Ce  Ce2  1  0.17384835  0.32615165  0.50000000  1.0
  Sm  Sm3  1  0.83007635  0.66992365  0.50000000  1.0
  Hg  Hg4  1  0.99784662  0.99089178  0.00000000  1.0
  Hg  Hg5  1  0.50910822  0.50215338  0.00000000  1.0
  Rh  Rh6  1  0.14621062  0.63224625  0.00000000  1.0
  Rh  Rh7  1  0.86775375  0.35378938  0.00000000  1.0
  Rh  Rh8  1  0.61511909  0.88488091  0.00000000  1.0
  Rh  Rh9  1  0.35503749  0.14496251  0.00000000  1.0