# generated using pymatgen
data_Hf4Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.98262290
_cell_length_b   6.98262290
_cell_length_c   6.98262290
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Mo
_chemical_formula_sum   'Hf8 Mo2'
_cell_volume   240.73584833
_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  0.60580900  0.60580900  0.60580900  1.0
  Hf  Hf1  1  0.18257200  0.60580900  0.60580900  1.0
  Hf  Hf2  1  0.60580900  0.18257200  0.60580900  1.0
  Hf  Hf3  1  0.56742800  0.14419100  0.14419100  1.0
  Hf  Hf4  1  0.14419100  0.14419100  0.14419100  1.0
  Hf  Hf5  1  0.60580900  0.60580900  0.18257200  1.0
  Hf  Hf6  1  0.14419100  0.56742800  0.14419100  1.0
  Hf  Hf7  1  0.14419100  0.14419100  0.56742800  1.0
  Mo  Mo8  1  0.00000000  0.00000000  0.00000000  1.0
  Mo  Mo9  1  0.75000000  0.75000000  0.75000000  1.0