# generated using pymatgen
data_Hf4ScTe8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.94126907
_cell_length_b   7.94126953
_cell_length_c   9.77960333
_cell_angle_alpha   52.61823434
_cell_angle_beta   52.61822936
_cell_angle_gamma   60.90196944
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4ScTe8
_chemical_formula_sum   'Hf4 Sc1 Te8'
_cell_volume   382.58329884
_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  0.24064787  0.24064787  0.01152563  1.0
  Hf  Hf1  1  0.75935213  0.75935213  0.98847437  1.0
  Hf  Hf2  1  0.23281892  0.76718108  0.50000000  1.0
  Hf  Hf3  1  0.76718108  0.23281892  0.50000000  1.0
  Sc  Sc4  1  0.00000000  0.00000000  0.00000000  1.0
  Te  Te5  1  0.29767128  0.29767128  0.66162330  1.0
  Te  Te6  1  0.78421182  0.78421182  0.67077352  1.0
  Te  Te7  1  0.29421771  0.77974334  0.17075981  1.0
  Te  Te8  1  0.77974334  0.29421771  0.17075981  1.0
  Te  Te9  1  0.22025666  0.70578229  0.82924019  1.0
  Te  Te10  1  0.70578229  0.22025666  0.82924019  1.0
  Te  Te11  1  0.21578818  0.21578818  0.32922648  1.0
  Te  Te12  1  0.70232872  0.70232872  0.33837670  1.0