# generated using pymatgen
data_SmSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.35305802
_cell_length_b   4.35305839
_cell_length_c   18.33162567
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.38461088
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmSb2
_chemical_formula_sum   'Sm4 Sb8'
_cell_volume   347.26667004
_cell_formula_units_Z   4
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  0.64004198  0.64004198  0.61143179  1.0
  Sm  Sm1  1  0.85995802  0.85995802  0.11143179  1.0
  Sm  Sm2  1  0.14004198  0.14004198  0.88856821  1.0
  Sm  Sm3  1  0.35995802  0.35995802  0.38856821  1.0
  Sb  Sb4  1  0.87919896  0.37919896  0.25000000  1.0
  Sb  Sb5  1  0.62080104  0.12080104  0.75000000  1.0
  Sb  Sb6  1  0.12080104  0.62080104  0.75000000  1.0
  Sb  Sb7  1  0.37919896  0.87919896  0.25000000  1.0
  Sb  Sb8  1  0.86482591  0.86482591  0.43735137  1.0
  Sb  Sb9  1  0.63517409  0.63517409  0.93735137  1.0
  Sb  Sb10  1  0.36482591  0.36482591  0.06264863  1.0
  Sb  Sb11  1  0.13517409  0.13517409  0.56264863  1.0