# generated using pymatgen
data_HfGeMo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.52630986
_cell_length_b   6.97605618
_cell_length_c   8.30871440
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfGeMo
_chemical_formula_sum   'Hf4 Ge4 Mo4'
_cell_volume   204.39217818
_cell_formula_units_Z   4
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  0.25000000  0.54895146  0.16651209  1.0
  Hf  Hf1  1  0.25000000  0.04895146  0.33348791  1.0
  Hf  Hf2  1  0.75000000  0.45104854  0.83348791  1.0
  Hf  Hf3  1  0.75000000  0.95104854  0.66651209  1.0
  Ge  Ge4  1  0.25000000  0.75169954  0.86148503  1.0
  Ge  Ge5  1  0.25000000  0.25169954  0.63851497  1.0
  Ge  Ge6  1  0.75000000  0.24830046  0.13851497  1.0
  Ge  Ge7  1  0.75000000  0.74830046  0.36148503  1.0
  Mo  Mo8  1  0.25000000  0.63181264  0.56206969  1.0
  Mo  Mo9  1  0.25000000  0.13181264  0.93793031  1.0
  Mo  Mo10  1  0.75000000  0.36818736  0.43793031  1.0
  Mo  Mo11  1  0.75000000  0.86818736  0.06206969  1.0