# generated using pymatgen
data_HfSc3Al7Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32874016
_cell_length_b   5.32874046
_cell_length_c   8.70115365
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999815
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfSc3Al7Mo
_chemical_formula_sum   'Hf1 Sc3 Al7 Mo1'
_cell_volume   213.97182412
_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  0.05982458  1.0
  Sc  Sc1  1  0.33333300  0.66666700  0.44762914  1.0
  Sc  Sc2  1  0.66666700  0.33333300  0.93872492  1.0
  Sc  Sc3  1  0.66666700  0.33333300  0.55158712  1.0
  Al  Al4  1  0.16941732  0.33883563  0.75540318  1.0
  Al  Al5  1  0.83104742  0.16895258  0.24524926  1.0
  Al  Al6  1  0.33790515  0.16895258  0.24524926  1.0
  Al  Al7  1  0.66116437  0.83058268  0.75540318  1.0
  Al  Al8  1  0.00000000  0.00000000  0.49992019  1.0
  Al  Al9  1  0.83104742  0.66209485  0.24524926  1.0
  Al  Al10  1  0.16941732  0.83058268  0.75540318  1.0
  Mo  Mo11  1  0.00000000  0.00000000  0.00035872  1.0