# generated using pymatgen
data_Hf3AlMo8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.22939956
_cell_length_b   9.22939956
_cell_length_c   9.22939971
_cell_angle_alpha   33.57731806
_cell_angle_beta   33.57731806
_cell_angle_gamma   33.57731784
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3AlMo8
_chemical_formula_sum   'Hf3 Al1 Mo8'
_cell_volume   214.20265955
_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  0.37480900  0.37480900  0.37480900  1.0
  Hf  Hf1  1  0.99917200  0.99917200  0.99917200  1.0
  Hf  Hf2  1  0.50067800  0.50067800  0.50067800  1.0
  Al  Al3  1  0.87482200  0.87482200  0.87482200  1.0
  Mo  Mo4  1  0.43708000  0.93567700  0.43708000  1.0
  Mo  Mo5  1  0.93794200  0.43969400  0.93794200  1.0
  Mo  Mo6  1  0.43708000  0.43708000  0.93567700  1.0
  Mo  Mo7  1  0.93794200  0.93794200  0.43969400  1.0
  Mo  Mo8  1  0.18697200  0.18697200  0.18697200  1.0
  Mo  Mo9  1  0.68813200  0.68813200  0.68813200  1.0
  Mo  Mo10  1  0.93567700  0.43708000  0.43708000  1.0
  Mo  Mo11  1  0.43969400  0.93794200  0.93794200  1.0