# generated using pymatgen
data_CeSmI4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.87436213
_cell_length_b   8.87436213
_cell_length_c   7.50295574
_cell_angle_alpha   70.19587459
_cell_angle_beta   70.19587459
_cell_angle_gamma   110.09678960
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeSmI4
_chemical_formula_sum   'Ce2 Sm2 I8'
_cell_volume   447.46836212
_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  0.49947159  0.50052841  0.75000000  1.0
  Ce  Ce1  1  0.50052841  0.49947159  0.25000000  1.0
  Sm  Sm2  1  0.86715248  0.13284752  0.25000000  1.0
  Sm  Sm3  1  0.13284752  0.86715248  0.75000000  1.0
  I  I4  1  0.87299432  0.75476765  0.25408125  1.0
  I  I5  1  0.24523235  0.12700568  0.24591875  1.0
  I  I6  1  0.18799597  0.55582072  0.09128822  1.0
  I  I7  1  0.55582072  0.18799597  0.59128822  1.0
  I  I8  1  0.44417928  0.81200403  0.40871178  1.0
  I  I9  1  0.75476765  0.87299432  0.75408125  1.0
  I  I10  1  0.81200403  0.44417928  0.90871178  1.0
  I  I11  1  0.12700568  0.24523235  0.74591875  1.0