# generated using pymatgen
data_Ce3Sm(Ni2Hg)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.45963600
_cell_length_b   7.45963600
_cell_length_c   3.61463874
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   88.52860969
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Sm(Ni2Hg)2
_chemical_formula_sum   'Ce3 Sm1 Ni4 Hg2'
_cell_volume   201.07447731
_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  0.17395554  0.32548923  0.49999900  1.0
  Ce  Ce1  1  0.82548923  0.67395554  0.49999900  1.0
  Ce  Ce2  1  0.32557984  0.82557984  0.49999900  1.0
  Sm  Sm3  1  0.67381825  0.17381825  0.49999900  1.0
  Ni  Ni4  1  0.36640812  0.11649028  0.00000000  1.0
  Ni  Ni5  1  0.89131579  0.39131579  0.00000000  1.0
  Ni  Ni6  1  0.12837584  0.62837584  0.00000000  1.0
  Ni  Ni7  1  0.61649028  0.86640812  0.00000000  1.0
  Hg  Hg8  1  0.99687694  0.00169116  0.00000000  1.0
  Hg  Hg9  1  0.50169116  0.49687694  0.00000000  1.0