# generated using pymatgen
data_Sb16Te3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   36.65335917
_cell_length_b   36.65335904
_cell_length_c   36.65335986
_cell_angle_alpha   6.88843624
_cell_angle_beta   6.88843787
_cell_angle_gamma   6.88843730
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sb16Te3
_chemical_formula_sum   'Sb16 Te3'
_cell_volume   614.18250521
_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
  Sb  Sb0  1  0.20808866  0.20808866  0.20808866  1.0
  Sb  Sb1  1  0.31513932  0.31513932  0.31513932  1.0
  Sb  Sb2  1  0.05582337  0.05582337  0.05582337  1.0
  Sb  Sb3  1  0.57623336  0.57623336  0.57623336  1.0
  Sb  Sb4  1  0.89619923  0.89619923  0.89619923  1.0
  Sb  Sb5  1  0.26401262  0.26401262  0.26401262  1.0
  Sb  Sb6  1  0.94417663  0.94417663  0.94417663  1.0
  Sb  Sb7  1  0.47193229  0.47193229  0.47193229  1.0
  Sb  Sb8  1  0.10380077  0.10380077  0.10380077  1.0
  Sb  Sb9  1  0.84000035  0.84000035  0.84000035  1.0
  Sb  Sb10  1  0.52806771  0.52806771  0.52806771  1.0
  Sb  Sb11  1  0.73598738  0.73598738  0.73598738  1.0
  Sb  Sb12  1  0.79191134  0.79191134  0.79191134  1.0
  Sb  Sb13  1  0.15999965  0.15999965  0.15999965  1.0
  Sb  Sb14  1  0.42376664  0.42376664  0.42376664  1.0
  Sb  Sb15  1  0.68486068  0.68486068  0.68486068  1.0
  Te  Te16  1  0.63321593  0.63321593  0.63321593  1.0
  Te  Te17  1  0.00000000  0.00000000  0.00000000  1.0
  Te  Te18  1  0.36678407  0.36678407  0.36678407  1.0