# generated using pymatgen
data_SbTe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31196339
_cell_length_b   4.31196411
_cell_length_c   24.90181820
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000220
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SbTe
_chemical_formula_sum   'Sb6 Te6'
_cell_volume   400.97000218
_cell_formula_units_Z   6
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  0.13242626  1.0
  Sb  Sb1  1  -0.00000000  -0.00000000  0.86757374  1.0
  Sb  Sb2  1  0.33333300  0.66666700  0.29138570  1.0
  Sb  Sb3  1  0.66666700  0.33333300  0.70861430  1.0
  Sb  Sb4  1  0.33333300  0.66666700  0.53086793  1.0
  Sb  Sb5  1  0.66666700  0.33333300  0.46913207  1.0
  Te  Te6  1  0.33333300  0.66666700  0.06476220  1.0
  Te  Te7  1  0.66666700  0.33333300  0.93523780  1.0
  Te  Te8  1  0.33333300  0.66666700  0.78760678  1.0
  Te  Te9  1  0.66666700  0.33333300  0.21239322  1.0
  Te  Te10  1  -0.00000000  -0.00000000  0.35973331  1.0
  Te  Te11  1  0.00000000  0.00000000  0.64026669  1.0