# generated using pymatgen
data_RbSmI3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.61408020
_cell_length_b   8.61408020
_cell_length_c   11.94876900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   151.01400733
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbSmI3
_chemical_formula_sum   'Rb2 Sm2 I6'
_cell_volume   429.65574052
_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
  Rb  Rb0  1  0.25093400  0.74906600  0.25000000  1.0
  Rb  Rb1  1  0.74906600  0.25093400  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  0.63619900  0.36380100  0.05252300  1.0
  I  I5  1  0.36380100  0.63619900  0.94747700  1.0
  I  I6  1  0.36380100  0.63619900  0.55252300  1.0
  I  I7  1  0.63619900  0.36380100  0.44747700  1.0
  I  I8  1  0.93703400  0.06296600  0.25000000  1.0
  I  I9  1  0.06296600  0.93703400  0.75000000  1.0