# generated using pymatgen
data_Hf4Al7Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25819373
_cell_length_b   5.25819355
_cell_length_c   8.63692966
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999493
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Al7Mo
_chemical_formula_sum   'Hf4 Al7 Mo1'
_cell_volume   206.80602508
_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  0.33333300  0.66666700  0.44827580  1.0
  Hf  Hf1  1  0.66666700  0.33333300  0.93486265  1.0
  Hf  Hf2  1  0.66666700  0.33333300  0.55172420  1.0
  Hf  Hf3  1  0.33333300  0.66666700  0.06513735  1.0
  Al  Al4  1  0.16972393  0.33944886  0.75274460  1.0
  Al  Al5  1  0.83027607  0.16972393  0.24725540  1.0
  Al  Al6  1  0.33944886  0.16972393  0.24725540  1.0
  Al  Al7  1  0.66055114  0.83027607  0.75274460  1.0
  Al  Al8  1  0.00000000  0.00000000  0.50000000  1.0
  Al  Al9  1  0.83027607  0.66055114  0.24725540  1.0
  Al  Al10  1  0.16972393  0.83027607  0.75274460  1.0
  Mo  Mo11  1  0.00000000  0.00000000  0.00000000  1.0