# generated using pymatgen
data_Nb9Co4Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.67643388
_cell_length_b   9.67643388
_cell_length_c   9.67643388
_cell_angle_alpha   93.92136154
_cell_angle_beta   93.92136154
_cell_angle_gamma   149.68069365
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb9Co4Ge
_chemical_formula_sum   'Nb18 Co8 Ge2'
_cell_volume   441.46776109
_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
  Nb  Nb0  1  0.56927400  0.79451300  0.36378700  1.0
  Nb  Nb1  1  0.08697300  0.16590800  0.25288100  1.0
  Nb  Nb2  1  0.58697300  0.33409200  0.92106400  1.0
  Nb  Nb3  1  0.66590800  0.58697300  0.25288100  1.0
  Nb  Nb4  1  0.33409200  0.41302700  0.74711900  1.0
  Nb  Nb5  1  0.79451300  0.43072600  0.22523900  1.0
  Nb  Nb6  1  0.41302700  0.66590800  0.07893600  1.0
  Nb  Nb7  1  0.16590800  0.91302700  0.07893600  1.0
  Nb  Nb8  1  0.70548700  0.93072600  0.63621300  1.0
  Nb  Nb9  1  0.43072600  0.20548700  0.63621300  1.0
  Nb  Nb10  1  0.91302700  0.83409200  0.74711900  1.0
  Nb  Nb11  1  0.06927400  0.70548700  0.77476100  1.0
  Nb  Nb12  1  0.20548700  0.56927400  0.77476100  1.0
  Nb  Nb13  1  0.25000000  0.75000000  0.50000000  1.0
  Nb  Nb14  1  0.29451300  0.06927400  0.36378700  1.0
  Nb  Nb15  1  0.75000000  0.25000000  0.50000000  1.0
  Nb  Nb16  1  0.83409200  0.08697300  0.92106400  1.0
  Nb  Nb17  1  0.93072600  0.29451300  0.22523900  1.0
  Co  Co18  1  0.36728500  0.86728500  0.23457000  1.0
  Co  Co19  1  0.86728500  0.63271500  0.50000000  1.0
  Co  Co20  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co21  1  0.13271500  0.36728500  0.50000000  1.0
  Co  Co22  1  0.63271500  0.13271500  0.76543000  1.0
  Co  Co23  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co24  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co25  1  0.00000000  0.00000000  0.50000000  1.0
  Ge  Ge26  1  0.75000000  0.75000000  0.00000000  1.0
  Ge  Ge27  1  0.25000000  0.25000000  0.00000000  1.0