# generated using pymatgen
data_SmTmSbI2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.34359474
_cell_length_b   4.34359500
_cell_length_c   11.24640142
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001312
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmTmSbI2
_chemical_formula_sum   'Sm1 Tm1 Sb1 I2'
_cell_volume   183.75652841
_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
  Sm  Sm0  1  0.33333400  0.66666800  0.85007426  1.0
  Tm  Tm1  1  0.66666800  0.33333400  0.15036538  1.0
  Sb  Sb2  1  0.00000000  0.00000000  0.00834725  1.0
  I  I3  1  0.33333400  0.66666800  0.31905525  1.0
  I  I4  1  0.66666800  0.33333400  0.67215687  1.0