# generated using pymatgen
data_Hf2Nb2GeP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.56994262
_cell_length_b   6.95396791
_cell_length_c   8.45649596
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Nb2GeP
_chemical_formula_sum   'Hf4 Nb4 Ge2 P2'
_cell_volume   209.93476512
_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  0.03777216  0.66958511  1.0
  Hf  Hf1  1  0.25000000  0.53777216  0.83041489  1.0
  Hf  Hf2  1  0.75000000  0.45811130  0.16109819  1.0
  Hf  Hf3  1  0.75000000  0.95811130  0.33890181  1.0
  Nb  Nb4  1  0.75000000  0.86453209  0.93377494  1.0
  Nb  Nb5  1  0.25000000  0.63842861  0.44667983  1.0
  Nb  Nb6  1  0.75000000  0.36453209  0.56622506  1.0
  Nb  Nb7  1  0.25000000  0.13842861  0.05332017  1.0
  Ge  Ge8  1  0.25000000  0.25757693  0.35670550  1.0
  Ge  Ge9  1  0.25000000  0.75757693  0.14329450  1.0
  P  P10  1  0.75000000  0.74357891  0.64222409  1.0
  P  P11  1  0.75000000  0.24357891  0.85777591  1.0