# generated using pymatgen
data_Sb2Te3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.72067500
_cell_length_b   9.16281557
_cell_length_c   5.73571994
_cell_angle_alpha   76.25707485
_cell_angle_beta   90.00000000
_cell_angle_gamma   108.18993416
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sb2Te3
_chemical_formula_sum   'Sb4 Te6'
_cell_volume   276.55306929
_cell_formula_units_Z   2
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  0.17754400  0.35508700  0.24130800  1.0
  Sb  Sb1  1  0.82245600  0.64491300  0.75869200  1.0
  Sb  Sb2  1  0.00950900  0.01901800  0.74648900  1.0
  Sb  Sb3  1  0.99049100  0.98098200  0.25351100  1.0
  Te  Te4  1  0.19073300  0.38146500  0.73612900  1.0
  Te  Te5  1  0.80926700  0.61853500  0.26387100  1.0
  Te  Te6  1  0.37844300  0.75688500  0.68676200  1.0
  Te  Te7  1  0.62155700  0.24311500  0.31323800  1.0
  Te  Te8  1  0.38383200  0.76766500  0.18893000  1.0
  Te  Te9  1  0.61616800  0.23233500  0.81107000  1.0