# generated using pymatgen
data_Nb2ZnGeRu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37203195
_cell_length_b   6.16101479
_cell_length_c   13.09231662
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99924073
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb2ZnGeRu4
_chemical_formula_sum   'Nb6 Zn3 Ge3 Ru12'
_cell_volume   352.65665028
_cell_formula_units_Z   3
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
  Nb  Nb0  1  0.00000409  0.50000000  0.99471491  1.0
  Nb  Nb1  1  0.49994002  0.00000000  0.16669059  1.0
  Nb  Nb2  1  0.99984503  0.50000000  0.33854801  1.0
  Nb  Nb3  1  0.49998671  0.00000000  0.50536955  1.0
  Nb  Nb4  1  0.00007915  0.50000000  0.66668467  1.0
  Nb  Nb5  1  0.50010227  0.00000000  0.82798946  1.0
  Zn  Zn6  1  0.49997741  0.50000000  0.50025424  1.0
  Zn  Zn7  1  0.00013416  0.00000000  0.66665193  1.0
  Zn  Zn8  1  0.50011450  0.50000000  0.83309591  1.0
  Ge  Ge9  1  0.99999829  0.00000000  0.99781511  1.0
  Ge  Ge10  1  0.49990774  0.50000000  0.16662953  1.0
  Ge  Ge11  1  0.99988956  0.00000000  0.33552529  1.0
  Ru  Ru12  1  0.49999814  0.24936312  0.00336749  1.0
  Ru  Ru13  1  0.49999814  0.75063788  0.00336749  1.0
  Ru  Ru14  1  0.99991647  0.24961781  0.16666883  1.0
  Ru  Ru15  1  0.99991647  0.75038319  0.16666883  1.0
  Ru  Ru16  1  0.49988182  0.24935691  0.32995705  1.0
  Ru  Ru17  1  0.49988182  0.75064209  0.32995705  1.0
  Ru  Ru18  1  0.99998494  0.24883101  0.49717723  1.0
  Ru  Ru19  1  0.99998494  0.75116999  0.49717723  1.0
  Ru  Ru20  1  0.50012096  0.25023830  0.66668207  1.0
  Ru  Ru21  1  0.50012096  0.74976070  0.66668207  1.0
  Ru  Ru22  1  0.00010920  0.24880853  0.83616224  1.0
  Ru  Ru23  1  0.00010920  0.75119247  0.83616224  1.0