# generated using pymatgen
data_Hf2Nb2GeAs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60461983
_cell_length_b   7.02781682
_cell_length_c   8.56729059
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Nb2GeAs
_chemical_formula_sum   'Hf4 Nb4 Ge2 As2'
_cell_volume   217.03181310
_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  0.04435484  0.66428093  1.0
  Hf  Hf1  1  0.25000000  0.54435484  0.83571907  1.0
  Hf  Hf2  1  0.75000000  0.45656088  0.16543241  1.0
  Hf  Hf3  1  0.75000000  0.95656088  0.33456759  1.0
  Nb  Nb4  1  0.75000000  0.86423415  0.93900145  1.0
  Nb  Nb5  1  0.25000000  0.63390664  0.44134888  1.0
  Nb  Nb6  1  0.75000000  0.36423415  0.56099855  1.0
  Nb  Nb7  1  0.25000000  0.13390664  0.05865112  1.0
  Ge  Ge8  1  0.25000000  0.25425497  0.35663847  1.0
  Ge  Ge9  1  0.25000000  0.75425497  0.14336153  1.0
  As  As10  1  0.75000000  0.74668852  0.64233620  1.0
  As  As11  1  0.75000000  0.24668852  0.85766380  1.0