# generated using pymatgen
data_Hf2Al3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47594775
_cell_length_b   5.47594809
_cell_length_c   7.39722934
_cell_angle_alpha   100.74251260
_cell_angle_beta   100.74251633
_cell_angle_gamma   119.76289432
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Al3
_chemical_formula_sum   'Hf4 Al6'
_cell_volume   178.77586182
_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
  Hf  Hf0  1  0.13673743  0.76933328  0.89399943  1.0
  Hf  Hf1  1  0.87533385  0.24273800  0.10600057  1.0
  Hf  Hf2  1  0.01933328  0.88673743  0.39399943  1.0
  Hf  Hf3  1  0.49273800  0.62533385  0.60600057  1.0
  Al  Al4  1  0.62206504  0.62206504  -0.00000000  1.0
  Al  Al5  1  0.87206504  0.37206504  0.50000000  1.0
  Al  Al6  1  0.54455493  0.18056516  0.72925641  1.0
  Al  Al7  1  0.45130874  0.81529852  0.27074359  1.0
  Al  Al8  1  0.43056516  0.29455493  0.22925641  1.0
  Al  Al9  1  0.06529852  0.20130874  0.77074359  1.0