# generated using pymatgen
data_Nb2Co2Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.20194242
_cell_length_b   12.20194242
_cell_length_c   5.05315904
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb2Co2Si3
_chemical_formula_sum   'Nb16 Co16 Si24'
_cell_volume   752.35170529
_cell_formula_units_Z   8
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  0.13526000  0.13526000  0.00000000  1
  Nb  Nb1  1  0.36474000  0.36474000  0.50000000  1
  Nb  Nb2  1  0.63526000  0.36474000  0.50000000  1
  Nb  Nb3  1  0.86474000  0.13526000  0.00000000  1
  Nb  Nb4  1  0.00000000  0.80543500  0.50000000  1
  Nb  Nb5  1  0.00000000  0.19456500  0.50000000  1
  Nb  Nb6  1  0.30543500  0.50000000  0.00000000  1
  Nb  Nb7  1  0.69456500  0.50000000  0.00000000  1
  Nb  Nb8  1  0.63526000  0.63526000  0.50000000  1
  Nb  Nb9  1  0.86474000  0.86474000  0.00000000  1
  Nb  Nb10  1  0.13526000  0.86474000  0.00000000  1
  Nb  Nb11  1  0.36474000  0.63526000  0.50000000  1
  Nb  Nb12  1  0.50000000  0.30543500  0.00000000  1
  Nb  Nb13  1  0.50000000  0.69456500  0.00000000  1
  Nb  Nb14  1  0.80543500  0.00000000  0.50000000  1
  Nb  Nb15  1  0.19456500  0.00000000  0.50000000  1
  Co  Co16  1  0.13762800  0.63762800  0.75000000  1
  Co  Co17  1  0.86237200  0.36237200  0.25000000  1
  Co  Co18  1  0.86237200  0.36237200  0.75000000  1
  Co  Co19  1  0.13762800  0.36237200  0.25000000  1
  Co  Co20  1  0.13762800  0.63762800  0.25000000  1
  Co  Co21  1  0.86237200  0.63762800  0.75000000  1
  Co  Co22  1  0.86237200  0.63762800  0.25000000  1
  Co  Co23  1  0.13762800  0.36237200  0.75000000  1
  Co  Co24  1  0.63762800  0.13762800  0.25000000  1
  Co  Co25  1  0.36237200  0.86237200  0.75000000  1
  Co  Co26  1  0.36237200  0.86237200  0.25000000  1
  Co  Co27  1  0.63762800  0.86237200  0.75000000  1
  Co  Co28  1  0.63762800  0.13762800  0.75000000  1
  Co  Co29  1  0.36237200  0.13762800  0.25000000  1
  Co  Co30  1  0.36237200  0.13762800  0.75000000  1
  Co  Co31  1  0.63762800  0.86237200  0.25000000  1
  Si  Si32  1  0.00000000  0.00000000  0.25582600  1
  Si  Si33  1  0.00000000  0.00000000  0.74417400  1
  Si  Si34  1  0.28642200  0.28642200  0.00000000  1
  Si  Si35  1  0.21357800  0.21357800  0.50000000  1
  Si  Si36  1  0.78642200  0.21357800  0.50000000  1
  Si  Si37  1  0.71357800  0.28642200  0.00000000  1
  Si  Si38  1  0.00000000  0.29181200  0.00000000  1
  Si  Si39  1  0.00000000  0.70818800  0.00000000  1
  Si  Si40  1  0.79181200  0.50000000  0.50000000  1
  Si  Si41  1  0.20818800  0.50000000  0.50000000  1
  Si  Si42  1  0.00000000  0.50000000  0.50000000  1
  Si  Si43  1  0.00000000  0.50000000  0.00000000  1
  Si  Si44  1  0.50000000  0.50000000  0.75582600  1
  Si  Si45  1  0.50000000  0.50000000  0.24417400  1
  Si  Si46  1  0.78642200  0.78642200  0.50000000  1
  Si  Si47  1  0.71357800  0.71357800  0.00000000  1
  Si  Si48  1  0.28642200  0.71357800  0.00000000  1
  Si  Si49  1  0.21357800  0.78642200  0.50000000  1
  Si  Si50  1  0.50000000  0.79181200  0.50000000  1
  Si  Si51  1  0.50000000  0.20818800  0.50000000  1
  Si  Si52  1  0.29181200  0.00000000  0.00000000  1
  Si  Si53  1  0.70818800  0.00000000  0.00000000  1
  Si  Si54  1  0.50000000  0.00000000  0.00000000  1
  Si  Si55  1  0.50000000  0.00000000  0.50000000  1
