# generated using pymatgen
data_Nb3Co4B7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.20657733
_cell_length_b   18.40368391
_cell_length_c   8.89271778
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb3Co4B7
_chemical_formula_sum   'Nb12 Co16 B28'
_cell_volume   524.78449252
_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  0.00000000  0.30202700  0.25000000  1
  Nb  Nb1  1  0.50000000  0.19797300  0.75000000  1
  Nb  Nb2  1  0.00000000  0.41915500  0.55505300  1
  Nb  Nb3  1  0.50000000  0.08084500  0.44494700  1
  Nb  Nb4  1  0.50000000  0.08084500  0.05505300  1
  Nb  Nb5  1  0.00000000  0.41915500  0.94494700  1
  Nb  Nb6  1  0.50000000  0.80202700  0.25000000  1
  Nb  Nb7  1  0.00000000  0.69797300  0.75000000  1
  Nb  Nb8  1  0.50000000  0.91915500  0.55505300  1
  Nb  Nb9  1  0.00000000  0.58084500  0.44494700  1
  Nb  Nb10  1  0.00000000  0.58084500  0.05505300  1
  Nb  Nb11  1  0.50000000  0.91915500  0.94494700  1
  Co  Co12  1  0.00000000  0.45783800  0.25000000  1
  Co  Co13  1  0.50000000  0.04216200  0.75000000  1
  Co  Co14  1  0.00000000  0.15624900  0.25000000  1
  Co  Co15  1  0.50000000  0.34375100  0.75000000  1
  Co  Co16  1  0.00000000  0.19902100  0.50511800  1
  Co  Co17  1  0.50000000  0.30097900  0.49488200  1
  Co  Co18  1  0.50000000  0.30097900  0.00511800  1
  Co  Co19  1  0.00000000  0.19902100  0.99488200  1
  Co  Co20  1  0.50000000  0.95783800  0.25000000  1
  Co  Co21  1  0.00000000  0.54216200  0.75000000  1
  Co  Co22  1  0.50000000  0.65624900  0.25000000  1
  Co  Co23  1  0.00000000  0.84375100  0.75000000  1
  Co  Co24  1  0.50000000  0.69902100  0.50511800  1
  Co  Co25  1  0.00000000  0.80097900  0.49488200  1
  Co  Co26  1  0.00000000  0.80097900  0.00511800  1
  Co  Co27  1  0.50000000  0.69902100  0.99488200  1
  B  B28  1  0.00000000  0.04460100  0.25000000  1
  B  B29  1  0.50000000  0.45539900  0.75000000  1
  B  B30  1  0.00000000  0.10974900  0.64773300  1
  B  B31  1  0.50000000  0.39025100  0.35226700  1
  B  B32  1  0.50000000  0.39025100  0.14773300  1
  B  B33  1  0.00000000  0.10974900  0.85226700  1
  B  B34  1  0.00000000  0.28986200  0.64476300  1
  B  B35  1  0.50000000  0.21013800  0.35523700  1
  B  B36  1  0.50000000  0.21013800  0.14476300  1
  B  B37  1  0.00000000  0.28986200  0.85523700  1
  B  B38  1  0.00000000  0.01541200  0.59336100  1
  B  B39  1  0.50000000  0.48458800  0.40663900  1
  B  B40  1  0.50000000  0.48458800  0.09336100  1
  B  B41  1  0.00000000  0.01541200  0.90663900  1
  B  B42  1  0.50000000  0.54460100  0.25000000  1
  B  B43  1  0.00000000  0.95539900  0.75000000  1
  B  B44  1  0.50000000  0.60974900  0.64773300  1
  B  B45  1  0.00000000  0.89025100  0.35226700  1
  B  B46  1  0.00000000  0.89025100  0.14773300  1
  B  B47  1  0.50000000  0.60974900  0.85226700  1
  B  B48  1  0.50000000  0.78986200  0.64476300  1
  B  B49  1  0.00000000  0.71013800  0.35523700  1
  B  B50  1  0.00000000  0.71013800  0.14476300  1
  B  B51  1  0.50000000  0.78986200  0.85523700  1
  B  B52  1  0.50000000  0.51541200  0.59336100  1
  B  B53  1  0.00000000  0.98458800  0.40663900  1
  B  B54  1  0.00000000  0.98458800  0.09336100  1
  B  B55  1  0.50000000  0.51541200  0.90663900  1
