# generated using pymatgen
data_HfMo4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.82961418
_cell_length_b   2.82961418
_cell_length_c   11.33194983
_cell_angle_alpha   94.65336418
_cell_angle_beta   94.65336418
_cell_angle_gamma   110.50004551
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfMo4
_chemical_formula_sum   'Hf1 Mo4'
_cell_volume   84.12063138
_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  0.60592600  0.60592600  0.21185200  1.0
  Mo  Mo2  1  0.20097900  0.20097900  0.40195800  1.0
  Mo  Mo3  1  0.79902100  0.79902100  0.59804200  1.0
  Mo  Mo4  1  0.39407400  0.39407400  0.78814800  1.0