# generated using pymatgen
data_Sn(BiTe2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.68073175
_cell_length_b   14.68073175
_cell_length_c   14.68073214
_cell_angle_alpha   17.39142543
_cell_angle_beta   17.39142543
_cell_angle_gamma   17.39142905
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sn(BiTe2)2
_chemical_formula_sum   'Sn1 Bi2 Te4'
_cell_volume   246.68401247
_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  -0.00000000  1.0
  Bi  Bi1  1  0.57633567  0.57633567  0.57633567  1.0
  Bi  Bi2  1  0.42366433  0.42366433  0.42366433  1.0
  Te  Te3  1  0.87061547  0.87061547  0.87061547  1.0
  Te  Te4  1  0.70954298  0.70954298  0.70954298  1.0
  Te  Te5  1  0.29045702  0.29045702  0.29045702  1.0
  Te  Te6  1  0.12938453  0.12938453  0.12938453  1.0