# generated using pymatgen
data_SmGaSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33543200
_cell_length_b   4.37271100
_cell_length_c   11.43215476
_cell_angle_alpha   90.00000000
_cell_angle_beta   100.93035761
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmGaSb2
_chemical_formula_sum   'Sm2 Ga2 Sb4'
_cell_volume   212.79435448
_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
  Sm  Sm0  1  0.86272400  0.75000000  0.72544800  1.0
  Sm  Sm1  1  0.13727600  0.25000000  0.27455200  1.0
  Ga  Ga2  1  0.84163000  0.00000000  0.00000000  1.0
  Ga  Ga3  1  0.15837000  0.50000000  0.00000000  1.0
  Sb  Sb4  1  0.24977800  0.75000000  0.49955600  1.0
  Sb  Sb5  1  0.75022200  0.25000000  0.50044400  1.0
  Sb  Sb6  1  0.40767700  0.25000000  0.81535400  1.0
  Sb  Sb7  1  0.59232300  0.75000000  0.18464600  1.0