# generated using pymatgen
data_Hf2TiGe2Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.59107371
_cell_length_b   6.90504779
_cell_length_c   8.35384915
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2TiGe2Mo
_chemical_formula_sum   'Hf4 Ti2 Ge4 Mo2'
_cell_volume   207.14651782
_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  0.55671013  0.16290734  1.0
  Hf  Hf1  1  0.25000000  0.05671013  0.33709266  1.0
  Hf  Hf2  1  0.75000000  0.45372831  0.83661056  1.0
  Hf  Hf3  1  0.75000000  0.95372831  0.66338944  1.0
  Ti  Ti4  1  0.25000000  0.62070836  0.55568552  1.0
  Ti  Ti5  1  0.25000000  0.12070836  0.94431448  1.0
  Ge  Ge6  1  0.25000000  0.75042889  0.85478720  1.0
  Ge  Ge7  1  0.25000000  0.25042889  0.64521280  1.0
  Ge  Ge8  1  0.75000000  0.25152653  0.13915073  1.0
  Ge  Ge9  1  0.75000000  0.75152653  0.36084927  1.0
  Mo  Mo10  1  0.75000000  0.36689678  0.44217741  1.0
  Mo  Mo11  1  0.75000000  0.86689678  0.05782259  1.0