# generated using pymatgen
data_Zr2Nb2GeAs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.64487610
_cell_length_b   7.07599170
_cell_length_c   8.61376391
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Nb2GeAs
_chemical_formula_sum   'Zr4 Nb4 Ge2 As2'
_cell_volume   222.15855833
_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  0.25000000  0.54662058  0.83453372  1.0
  Zr  Zr1  1  0.75000000  0.95337942  0.33453372  1.0
  Zr  Zr2  1  0.25000000  0.04381833  0.66753507  1.0
  Zr  Zr3  1  0.75000000  0.45618167  0.16753507  1.0
  Nb  Nb4  1  0.25000000  0.13500134  0.05904584  1.0
  Nb  Nb5  1  0.75000000  0.86935434  0.94036186  1.0
  Nb  Nb6  1  0.25000000  0.63064566  0.44036186  1.0
  Nb  Nb7  1  0.75000000  0.36499866  0.55904584  1.0
  Ge  Ge8  1  0.75000000  0.74589335  0.64083878  1.0
  Ge  Ge9  1  0.25000000  0.75410665  0.14083878  1.0
  As  As10  1  0.75000000  0.24865087  0.85768573  1.0
  As  As11  1  0.25000000  0.25134913  0.35768573  1.0