# generated using pymatgen
data_Hf4Ga2GeMo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.88150000
_cell_length_b   7.86979097
_cell_length_c   5.41723214
_cell_angle_alpha   89.97882321
_cell_angle_beta   90.01057636
_cell_angle_gamma   119.95086884
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Ga2GeMo
_chemical_formula_sum   'Hf8 Ga4 Ge2 Mo2'
_cell_volume   291.13533742
_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  0.33378266  0.66659816  0.49825279  1.0
  Hf  Hf1  1  0.66621734  0.33281349  0.49825279  1.0
  Hf  Hf2  1  0.75176942  0.75089141  0.75679335  1.0
  Hf  Hf3  1  0.24823058  0.99912199  0.75679335  1.0
  Hf  Hf4  1  0.00000000  0.24696178  0.75649572  1.0
  Hf  Hf5  1  0.24832520  0.24924479  0.24582209  1.0
  Hf  Hf6  1  0.75167480  0.00091959  0.24582209  1.0
  Hf  Hf7  1  0.00000000  0.75489622  0.24474722  1.0
  Ga  Ga8  1  1.00000000  0.60210983  0.76310098  1.0
  Ga  Ga9  1  0.60536509  0.60490330  0.23850419  1.0
  Ga  Ga10  1  0.39463491  0.99953821  0.23850419  1.0
  Ga  Ga11  1  0.00000000  0.39853041  0.23580717  1.0
  Ge  Ge12  1  0.39484606  0.39477792  0.76153506  1.0
  Ge  Ge13  1  0.60515394  0.99993186  0.76153506  1.0
  Mo  Mo14  1  0.66432510  0.33154406  0.99901647  1.0
  Mo  Mo15  1  0.33567490  0.66721996  0.99901647  1.0