# generated using pymatgen
data_Hf2Sb3Te
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.69228900
_cell_length_b   5.64196542
_cell_length_c   7.94313739
_cell_angle_alpha   86.98888758
_cell_angle_beta   76.56040328
_cell_angle_gamma   109.09992403
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Sb3Te
_chemical_formula_sum   'Hf2 Sb3 Te1'
_cell_volume   150.58285550
_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
  Hf  Hf0  1  0.03446300  0.87971000  0.81078500  1.0
  Hf  Hf1  1  0.96815000  0.12316600  0.18686600  1.0
  Sb  Sb2  1  0.61735100  0.76322000  0.52851700  1.0
  Sb  Sb3  1  0.38376700  0.23820100  0.47066700  1.0
  Sb  Sb4  1  0.29149300  0.69893000  0.11594400  1.0
  Te  Te5  1  0.70477700  0.29677400  0.88722100  1.0