# generated using pymatgen
data_Zr2Nb2GeSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.25166273
_cell_length_b   3.72057632
_cell_length_c   8.83774686
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Nb2GeSb
_chemical_formula_sum   'Zr4 Nb4 Ge2 Sb2'
_cell_volume   238.44563245
_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
  Zr  Zr0  1  0.95350273  0.25000000  0.17350666  1.0
  Zr  Zr1  1  0.45350173  0.25000000  0.32649334  1.0
  Zr  Zr2  1  0.55860199  0.75000000  0.65482150  1.0
  Zr  Zr3  1  0.05860099  0.75000000  0.84517850  1.0
  Nb  Nb4  1  0.62212510  0.75000000  0.06777682  1.0
  Nb  Nb5  1  0.12212510  0.75000000  0.43222318  1.0
  Nb  Nb6  1  0.86558706  0.25000000  0.55105779  1.0
  Nb  Nb7  1  0.36558706  0.25000000  0.94894221  1.0
  Ge  Ge8  1  0.24768632  0.75000000  0.14374891  1.0
  Ge  Ge9  1  0.74768532  0.75000000  0.35625109  1.0
  Sb  Sb10  1  0.25249880  0.25000000  0.63878331  1.0
  Sb  Sb11  1  0.75249980  0.25000000  0.86121669  1.0