# generated using pymatgen
data_Sn3BiTe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.32880155
_cell_length_b   14.32880155
_cell_length_c   14.32880136
_cell_angle_alpha   18.73357045
_cell_angle_beta   18.73357045
_cell_angle_gamma   18.73357096
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sn3BiTe4
_chemical_formula_sum   'Sn3 Bi1 Te4'
_cell_volume   265.14021896
_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  0.24899600  0.24899600  0.24899600  1.0
  Sn  Sn1  1  0.50000000  0.50000000  0.50000000  1.0
  Sn  Sn2  1  0.75100400  0.75100400  0.75100400  1.0
  Bi  Bi3  1  0.00000000  0.00000000  0.00000000  1.0
  Te  Te4  1  0.37468900  0.37468900  0.37468900  1.0
  Te  Te5  1  0.12457600  0.12457600  0.12457600  1.0
  Te  Te6  1  0.62531100  0.62531100  0.62531100  1.0
  Te  Te7  1  0.87542400  0.87542400  0.87542400  1.0