# generated using pymatgen
data_Hf4Ga3GeMo4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.50162428
_cell_length_b   7.00636673
_cell_length_c   8.40807688
_cell_angle_alpha   89.69570229
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Ga3GeMo4
_chemical_formula_sum   'Hf4 Ga3 Ge1 Mo4'
_cell_volume   206.27802267
_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  0.25000000  0.55390058  0.16652039  1.0
  Hf  Hf1  1  0.25000000  0.05405918  0.33587673  1.0
  Hf  Hf2  1  0.75000000  0.44451097  0.83526082  1.0
  Hf  Hf3  1  0.75000000  0.94739227  0.66521250  1.0
  Ga  Ga4  1  0.25000000  0.74647409  0.85977421  1.0
  Ga  Ga5  1  0.25000000  0.24928944  0.63945378  1.0
  Ga  Ga6  1  0.75000000  0.25224046  0.13985224  1.0
  Ge  Ge7  1  0.75000000  0.75256762  0.36038130  1.0
  Mo  Mo8  1  0.25000000  0.62706086  0.55788737  1.0
  Mo  Mo9  1  0.25000000  0.12304667  0.94011208  1.0
  Mo  Mo10  1  0.75000000  0.37441677  0.43918652  1.0
  Mo  Mo11  1  0.75000000  0.87503910  0.06048205  1.0