# generated using pymatgen
data_Hf8Nb4Ga11Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48694210
_cell_length_b   8.42000406
_cell_length_c   9.09165293
_cell_angle_alpha   89.98123382
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf8Nb4Ga11Ge
_chemical_formula_sum   'Hf8 Nb4 Ga11 Ge1'
_cell_volume   420.03502254
_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  0.75000000  0.46999130  0.62163747  1.0
  Hf  Hf1  1  0.25000000  0.52995112  0.37897393  1.0
  Hf  Hf2  1  0.75000000  0.97148865  0.37608689  1.0
  Hf  Hf3  1  0.25000000  0.03016724  0.62281807  1.0
  Hf  Hf4  1  0.75000000  0.36896927  0.18439878  1.0
  Hf  Hf5  1  0.25000000  0.63092185  0.81605879  1.0
  Hf  Hf6  1  0.75000000  0.87014142  0.81610275  1.0
  Hf  Hf7  1  0.25000000  0.12914050  0.18383915  1.0
  Nb  Nb8  1  0.00068159  0.75072572  0.11286449  1.0
  Nb  Nb9  1  0.49967157  0.24829529  0.88764634  1.0
  Nb  Nb10  1  0.00032843  0.24829529  0.88764634  1.0
  Nb  Nb11  1  0.49931841  0.75072572  0.11286449  1.0
  Ga  Ga12  1  0.99933247  0.75060403  0.57121587  1.0
  Ga  Ga13  1  0.49939950  0.25021725  0.42881559  1.0
  Ga  Ga14  1  0.00060050  0.25021725  0.42881559  1.0
  Ga  Ga15  1  0.50066753  0.75060403  0.57121587  1.0
  Ga  Ga16  1  0.25000000  0.95110599  0.91890513  1.0
  Ga  Ga17  1  0.75000000  0.54675521  0.92019823  1.0
  Ga  Ga18  1  0.25000000  0.45299037  0.07980677  1.0
  Ga  Ga19  1  0.75000000  0.13422711  0.64870793  1.0
  Ga  Ga20  1  0.25000000  0.86565483  0.35144590  1.0
  Ga  Ga21  1  0.75000000  0.63435004  0.35041717  1.0
  Ga  Ga22  1  0.25000000  0.36649968  0.65024432  1.0
  Ge  Ge23  1  0.75000000  0.04796283  0.07927413  1.0