# generated using pymatgen
data_Nb6Co7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.88788127
_cell_length_b   4.88788127
_cell_length_c   26.08498041
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb6Co7
_chemical_formula_sum   'Nb18 Co21'
_cell_volume   539.71245781
_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  0.00000000  0.00000000  0.16572800  1
  Nb  Nb1  1  0.66666700  0.33333300  0.16760500  1
  Nb  Nb2  1  0.33333300  0.66666700  0.01090800  1
  Nb  Nb3  1  0.33333300  0.66666700  0.32242500  1
  Nb  Nb4  1  0.33333300  0.66666700  0.11617600  1
  Nb  Nb5  1  0.33333300  0.66666700  0.21715700  1
  Nb  Nb6  1  0.66666700  0.33333300  0.49906200  1
  Nb  Nb7  1  0.33333300  0.66666700  0.50093800  1
  Nb  Nb8  1  0.00000000  0.00000000  0.34424200  1
  Nb  Nb9  1  0.00000000  0.00000000  0.65575800  1
  Nb  Nb10  1  0.00000000  0.00000000  0.44951000  1
  Nb  Nb11  1  0.00000000  0.00000000  0.55049000  1
  Nb  Nb12  1  0.33333300  0.66666700  0.83239500  1
  Nb  Nb13  1  0.00000000  0.00000000  0.83427200  1
  Nb  Nb14  1  0.66666700  0.33333300  0.67757500  1
  Nb  Nb15  1  0.66666700  0.33333300  0.98909200  1
  Nb  Nb16  1  0.66666700  0.33333300  0.78284300  1
  Nb  Nb17  1  0.66666700  0.33333300  0.88382400  1
  Co  Co18  1  0.83219100  0.16780900  0.25770900  1
  Co  Co19  1  0.83219100  0.66438200  0.25770900  1
  Co  Co20  1  0.33561800  0.16780900  0.25770900  1
  Co  Co21  1  0.33104900  0.16552400  0.07562400  1
  Co  Co22  1  0.83447600  0.16552400  0.07562400  1
  Co  Co23  1  0.83447600  0.66895100  0.07562400  1
  Co  Co24  1  0.00000000  0.00000000  0.00000000  1
  Co  Co25  1  0.49885800  0.50114200  0.59104200  1
  Co  Co26  1  0.49885800  0.99771500  0.59104200  1
  Co  Co27  1  0.00228500  0.50114200  0.59104200  1
  Co  Co28  1  0.99771500  0.49885800  0.40895800  1
  Co  Co29  1  0.50114200  0.49885800  0.40895800  1
  Co  Co30  1  0.50114200  0.00228500  0.40895800  1
  Co  Co31  1  0.66666700  0.33333300  0.33333300  1
  Co  Co32  1  0.16552400  0.83447600  0.92437600  1
  Co  Co33  1  0.16552400  0.33104900  0.92437600  1
  Co  Co34  1  0.66895100  0.83447600  0.92437600  1
  Co  Co35  1  0.66438200  0.83219100  0.74229100  1
  Co  Co36  1  0.16780900  0.83219100  0.74229100  1
  Co  Co37  1  0.16780900  0.33561800  0.74229100  1
  Co  Co38  1  0.33333300  0.66666700  0.66666700  1
