# generated using pymatgen
data_CsSmI3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.55511557
_cell_length_b   8.55511557
_cell_length_c   12.01708400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   148.66192598
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsSmI3
_chemical_formula_sum   'Cs2 Sm2 I6'
_cell_volume   457.43215492
_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
  Cs  Cs0  1  0.24443500  0.75556500  0.25000000  1.0
  Cs  Cs1  1  0.75556500  0.24443500  0.75000000  1.0
  Sm  Sm2  1  0.00000000  0.00000000  0.00000000  1.0
  Sm  Sm3  1  0.00000000  0.00000000  0.50000000  1.0
  I  I4  1  0.62848400  0.37151600  0.04535500  1.0
  I  I5  1  0.37151600  0.62848400  0.95464500  1.0
  I  I6  1  0.37151600  0.62848400  0.54535500  1.0
  I  I7  1  0.62848400  0.37151600  0.45464500  1.0
  I  I8  1  0.93728300  0.06271700  0.25000000  1.0
  I  I9  1  0.06271700  0.93728300  0.75000000  1.0