# generated using pymatgen
data_Hf2Al3Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31114257
_cell_length_b   5.31114272
_cell_length_c   5.31114290
_cell_angle_alpha   59.33144356
_cell_angle_beta   59.33143622
_cell_angle_gamma   59.33145669
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Al3Mo
_chemical_formula_sum   'Hf2 Al3 Mo1'
_cell_volume   104.32492008
_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  0.62869535  0.62869535  0.62869535  1.0
  Hf  Hf1  1  0.37130465  0.37130465  0.37130465  1.0
  Al  Al2  1  0.00000000  0.50000000  0.00000000  1.0
  Al  Al3  1  0.50000000  0.00000000  0.00000000  1.0
  Al  Al4  1  0.00000000  0.00000000  0.50000000  1.0
  Mo  Mo5  1  0.00000000  0.00000000  0.00000000  1.0