# generated using pymatgen
data_HfMo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.98429431
_cell_length_b   2.98429487
_cell_length_c   4.44701100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   111.88847268
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfMo
_chemical_formula_sum   'Hf1 Mo1'
_cell_volume   36.75005892
_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  0.00000000  0.00000000  0.00000000  1.0
  Mo  Mo1  1  0.50000000  0.50000000  0.50000000  1.0