# generated using pymatgen
data_Sn3Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.48709800
_cell_length_b   4.48709800
_cell_length_c   8.39640279
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   138.56634232
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sn3Sb
_chemical_formula_sum   'Sn3 Sb1'
_cell_volume   111.87161188
_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
  Sn  Sn0  1  -0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn1  1  -0.00000000  0.50000000  0.74790831  1.0
  Sn  Sn2  1  0.50000000  -0.00000000  0.25209169  1.0
  Sb  Sb3  1  0.50000000  0.50000000  -0.00000000  1.0