# generated using pymatgen
data_Sb2Te
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32239714
_cell_length_b   4.32239709
_cell_length_c   18.28417829
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999273
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sb2Te
_chemical_formula_sum   'Sb6 Te3'
_cell_volume   295.83900992
_cell_formula_units_Z   3
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
  Sb  Sb0  1  0.00000000  0.00000000  0.64958400  1.0
  Sb  Sb1  1  -0.00000000  -0.00000000  0.35041600  1.0
  Sb  Sb2  1  0.66666700  0.33333300  0.43376804  1.0
  Sb  Sb3  1  0.33333300  0.66666700  0.89230134  1.0
  Sb  Sb4  1  0.66666700  0.33333300  0.10769866  1.0
  Sb  Sb5  1  0.33333300  0.66666700  0.56623196  1.0
  Te  Te6  1  0.00000000  0.00000000  0.00000000  1.0
  Te  Te7  1  0.66666700  0.33333300  0.79978928  1.0
  Te  Te8  1  0.33333300  0.66666700  0.20021072  1.0