# generated using pymatgen
data_Hf2AlMo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23042430
_cell_length_b   5.23042399
_cell_length_c   8.88338587
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999568
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2AlMo3
_chemical_formula_sum   'Hf4 Al2 Mo6'
_cell_volume   210.46650684
_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  0.33333300  0.66666700  0.43509089  1.0
  Hf  Hf1  1  0.66666700  0.33333300  0.93509089  1.0
  Hf  Hf2  1  0.66666700  0.33333300  0.56490911  1.0
  Hf  Hf3  1  0.33333300  0.66666700  0.06490911  1.0
  Al  Al4  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al5  1  0.00000000  0.00000000  0.50000000  1.0
  Mo  Mo6  1  0.17053985  0.34108071  0.75000000  1.0
  Mo  Mo7  1  0.82946015  0.17053985  0.25000000  1.0
  Mo  Mo8  1  0.34108071  0.17053985  0.25000000  1.0
  Mo  Mo9  1  0.65891929  0.82946015  0.75000000  1.0
  Mo  Mo10  1  0.82946015  0.65891929  0.25000000  1.0
  Mo  Mo11  1  0.17053985  0.82946015  0.75000000  1.0