# generated using pymatgen
data_Hf4AlSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38236120
_cell_length_b   5.38236120
_cell_length_c   5.38236120
_cell_angle_alpha   103.57203303
_cell_angle_beta   103.57203303
_cell_angle_gamma   122.05037617
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4AlSi
_chemical_formula_sum   'Hf4 Al1 Si1'
_cell_volume   115.61793211
_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  0.40413546  0.90413546  0.80827091  1.0
  Hf  Hf1  1  0.09586454  0.59586454  0.19172909  1.0
  Hf  Hf2  1  0.59586454  0.40413546  0.50000000  1.0
  Hf  Hf3  1  0.90413546  0.09586454  0.50000000  1.0
  Al  Al4  1  0.50000000  0.50000000  0.00000000  1.0
  Si  Si5  1  -0.00000000  0.00000000  -0.00000000  1.0