# generated using pymatgen
data_Hf4Al5Mo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26470494
_cell_length_b   5.26466019
_cell_length_c   8.66492174
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00028119
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Al5Mo3
_chemical_formula_sum   'Hf4 Al5 Mo3'
_cell_volume   207.98807045
_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  0.33333249  0.66666597  0.06409749  1.0
  Hf  Hf1  1  0.33333249  0.66666597  0.43590251  1.0
  Hf  Hf2  1  0.66666810  0.33333621  0.56504770  1.0
  Hf  Hf3  1  0.66666810  0.33333621  0.93495230  1.0
  Al  Al4  1  0.00000259  0.00000418  0.99917473  1.0
  Al  Al5  1  0.00000259  0.00000418  0.50082527  1.0
  Al  Al6  1  0.17121855  0.34243710  0.75000100  1.0
  Al  Al7  1  0.17123274  0.82877982  0.75000100  1.0
  Al  Al8  1  0.65754609  0.82877982  0.75000100  1.0
  Mo  Mo9  1  0.34252233  0.17125859  0.25000000  1.0
  Mo  Mo10  1  0.82873627  0.17125859  0.25000000  1.0
  Mo  Mo11  1  0.82873767  0.65747435  0.25000000  1.0