# generated using pymatgen
data_CeSm3(HgPt2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.89245413
_cell_length_b   7.89245480
_cell_length_c   3.70373295
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.68081626
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeSm3(HgPt2)2
_chemical_formula_sum   'Ce1 Sm3 Hg2 Pt4'
_cell_volume   230.69234040
_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  0.67218611  0.17218611  0.50000000  1.0
  Sm  Sm1  1  0.17178381  0.32856047  0.50000000  1.0
  Sm  Sm2  1  0.32693136  0.82693136  0.50000000  1.0
  Sm  Sm3  1  0.82856047  0.67178381  0.50000000  1.0
  Hg  Hg4  1  0.49888812  0.50331668  0.00000000  1.0
  Hg  Hg5  1  0.00331668  0.99888812  0.00000000  1.0
  Pt  Pt6  1  0.62867555  0.87445403  0.00000000  1.0
  Pt  Pt7  1  0.12581096  0.62581096  0.00000000  1.0
  Pt  Pt8  1  0.86939491  0.36939491  0.00000000  1.0
  Pt  Pt9  1  0.37445403  0.12867555  0.00000000  1.0