# generated using pymatgen
data_Hf10AlGeSb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49072657
_cell_length_b   8.19991237
_cell_length_c   8.19991055
_cell_angle_alpha   83.56397831
_cell_angle_beta   70.43938428
_cell_angle_gamma   70.43938156
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf10AlGeSb4
_chemical_formula_sum   'Hf10 Al1 Ge1 Sb4'
_cell_volume   327.80478283
_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  0.07303174  0.13966576  0.71076257  1.0
  Hf  Hf1  1  0.92346207  0.86033424  0.28923743  1.0
  Hf  Hf2  1  0.78379431  0.28923743  0.13966576  1.0
  Hf  Hf3  1  0.42696826  0.28923743  0.86033424  1.0
  Hf  Hf4  1  0.21269850  0.71076257  0.86033424  1.0
  Hf  Hf5  1  0.57653793  0.71076257  0.13966576  1.0
  Hf  Hf6  1  0.71620569  0.86033424  0.71076257  1.0
  Hf  Hf7  1  0.28730150  0.13966576  0.28923743  1.0
  Hf  Hf8  1  0.25000000  0.50000000  0.50000000  1.0
  Hf  Hf9  1  0.75000000  0.50000000  0.50000000  1.0
  Al  Al10  1  0.75000000  0.00000000  0.00000000  1.0
  Ge  Ge11  1  0.25000000  0.00000000  0.00000000  1.0
  Sb  Sb12  1  0.16435576  0.50000000  0.17128648  1.0
  Sb  Sb13  1  0.83564424  0.50000000  0.82871352  1.0
  Sb  Sb14  1  0.33564424  0.82871352  0.50000000  1.0
  Sb  Sb15  1  0.66435576  0.17128648  0.50000000  1.0