# generated using pymatgen
data_HfMo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.19616684
_cell_length_b   6.97249282
_cell_length_c   2.89886702
_cell_angle_alpha   82.56033524
_cell_angle_beta   73.89625727
_cell_angle_gamma   23.54340749
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfMo2
_chemical_formula_sum   'Hf1 Mo2'
_cell_volume   52.78557517
_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  0.32550700  0.32550700  0.67449300  1.0
  Mo  Mo2  1  0.67449300  0.67449300  0.32550700  1.0