# generated using pymatgen
data_SnBi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.62379122
_cell_length_b   6.62379053
_cell_length_c   6.39285790
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.78071461
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SnBi
_chemical_formula_sum   'Sn4 Bi4'
_cell_volume   238.43113922
_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
  Sn  Sn0  1  0.33236751  0.33236751  0.83147945  1.0
  Sn  Sn1  1  0.66763249  0.66763249  0.16852055  1.0
  Sn  Sn2  1  0.83236751  0.83236751  0.66852055  1.0
  Sn  Sn3  1  0.16763249  0.16763249  0.33147945  1.0
  Bi  Bi4  1  0.19617358  0.80382642  0.00000000  1.0
  Bi  Bi5  1  0.69617358  0.30382642  0.50000000  1.0
  Bi  Bi6  1  0.30382642  0.69617358  0.50000000  1.0
  Bi  Bi7  1  0.80382642  0.19617358  -0.00000000  1.0