# generated using pymatgen
data_Nb9Co4Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.20833323
_cell_length_b   13.20833323
_cell_length_c   5.06096074
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb9Co4Ge
_chemical_formula_sum   'Nb36 Co16 Ge4'
_cell_volume   882.93554834
_cell_formula_units_Z   4
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  0.29451300  0.06927400  0.50000000  1
  Nb  Nb1  1  0.16590800  0.08697300  0.00000000  1
  Nb  Nb2  1  0.83409200  0.08697300  0.50000000  1
  Nb  Nb3  1  0.58697300  0.66590800  0.00000000  1
  Nb  Nb4  1  0.41302700  0.33409200  0.00000000  1
  Nb  Nb5  1  0.43072600  0.79451300  0.00000000  1
  Nb  Nb6  1  0.16590800  0.91302700  0.50000000  1
  Nb  Nb7  1  0.41302700  0.66590800  0.50000000  1
  Nb  Nb8  1  0.43072600  0.20548700  0.50000000  1
  Nb  Nb9  1  0.70548700  0.93072600  0.50000000  1
  Nb  Nb10  1  0.83409200  0.91302700  0.00000000  1
  Nb  Nb11  1  0.70548700  0.06927400  0.00000000  1
  Nb  Nb12  1  0.56927400  0.20548700  0.00000000  1
  Nb  Nb13  1  0.50000000  0.00000000  0.25000000  1
  Nb  Nb14  1  0.56927400  0.79451300  0.50000000  1
  Nb  Nb15  1  0.50000000  0.00000000  0.75000000  1
  Nb  Nb16  1  0.58697300  0.33409200  0.50000000  1
  Nb  Nb17  1  0.29451300  0.93072600  0.00000000  1
  Nb  Nb18  1  0.79451300  0.56927400  0.00000000  1
  Nb  Nb19  1  0.66590800  0.58697300  0.50000000  1
  Nb  Nb20  1  0.33409200  0.58697300  0.00000000  1
  Nb  Nb21  1  0.08697300  0.16590800  0.50000000  1
  Nb  Nb22  1  0.91302700  0.83409200  0.50000000  1
  Nb  Nb23  1  0.93072600  0.29451300  0.50000000  1
  Nb  Nb24  1  0.66590800  0.41302700  0.00000000  1
  Nb  Nb25  1  0.91302700  0.16590800  0.00000000  1
  Nb  Nb26  1  0.93072600  0.70548700  0.00000000  1
  Nb  Nb27  1  0.20548700  0.43072600  0.00000000  1
  Nb  Nb28  1  0.33409200  0.41302700  0.50000000  1
  Nb  Nb29  1  0.20548700  0.56927400  0.50000000  1
  Nb  Nb30  1  0.06927400  0.70548700  0.50000000  1
  Nb  Nb31  1  0.00000000  0.50000000  0.75000000  1
  Nb  Nb32  1  0.06927400  0.29451300  0.00000000  1
  Nb  Nb33  1  0.00000000  0.50000000  0.25000000  1
  Nb  Nb34  1  0.08697300  0.83409200  0.00000000  1
  Nb  Nb35  1  0.79451300  0.43072600  0.50000000  1
  Co  Co36  1  0.36728500  0.86728500  0.50000000  1
  Co  Co37  1  0.63271500  0.86728500  0.00000000  1
  Co  Co38  1  0.25000000  0.75000000  0.75000000  1
  Co  Co39  1  0.36728500  0.13271500  0.00000000  1
  Co  Co40  1  0.63271500  0.13271500  0.50000000  1
  Co  Co41  1  0.25000000  0.75000000  0.25000000  1
  Co  Co42  1  0.25000000  0.25000000  0.25000000  1
  Co  Co43  1  0.25000000  0.25000000  0.75000000  1
  Co  Co44  1  0.86728500  0.36728500  0.00000000  1
  Co  Co45  1  0.13271500  0.36728500  0.50000000  1
  Co  Co46  1  0.75000000  0.25000000  0.25000000  1
  Co  Co47  1  0.86728500  0.63271500  0.50000000  1
  Co  Co48  1  0.13271500  0.63271500  0.00000000  1
  Co  Co49  1  0.75000000  0.25000000  0.75000000  1
  Co  Co50  1  0.75000000  0.75000000  0.75000000  1
  Co  Co51  1  0.75000000  0.75000000  0.25000000  1
  Ge  Ge52  1  0.00000000  0.00000000  0.75000000  1
  Ge  Ge53  1  0.00000000  0.00000000  0.25000000  1
  Ge  Ge54  1  0.50000000  0.50000000  0.25000000  1
  Ge  Ge55  1  0.50000000  0.50000000  0.75000000  1
