# generated using pymatgen
data_Hf2GaGeMo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.50264753
_cell_length_b   7.01122544
_cell_length_c   8.36863714
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2GaGeMo2
_chemical_formula_sum   'Hf4 Ga2 Ge2 Mo4'
_cell_volume   205.51574793
_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  0.25000000  0.55117426  0.16774714  1.0
  Hf  Hf1  1  0.25000000  0.05117426  0.33225286  1.0
  Hf  Hf2  1  0.75000000  0.44805619  0.83406540  1.0
  Hf  Hf3  1  0.75000000  0.94805619  0.66593460  1.0
  Ga  Ga4  1  0.25000000  0.74926447  0.86227586  1.0
  Ga  Ga5  1  0.25000000  0.24926447  0.63772414  1.0
  Ge  Ge6  1  0.75000000  0.25133021  0.13745645  1.0
  Ge  Ge7  1  0.75000000  0.75133021  0.36254355  1.0
  Mo  Mo8  1  0.25000000  0.62714297  0.55963084  1.0
  Mo  Mo9  1  0.25000000  0.12714297  0.94036916  1.0
  Mo  Mo10  1  0.75000000  0.37303190  0.43642557  1.0
  Mo  Mo11  1  0.75000000  0.87303190  0.06357443  1.0