# generated using pymatgen
data_Nb6Co15Si7Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.88633984
_cell_length_b   7.88680735
_cell_length_c   7.88633940
_cell_angle_alpha   60.00195856
_cell_angle_beta   59.99999771
_cell_angle_gamma   60.00195932
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb6Co15Si7Ni
_chemical_formula_sum   'Nb6 Co15 Si7 Ni1'
_cell_volume   346.85665973
_cell_formula_units_Z   1
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  0.79571429  0.79341162  0.20543704  1.0
  Nb  Nb1  1  0.79419388  0.20245925  0.79419388  1.0
  Nb  Nb2  1  0.20543704  0.79341162  0.20543704  1.0
  Nb  Nb3  1  0.79419388  0.20245925  0.20915300  1.0
  Nb  Nb4  1  0.20543704  0.79341162  0.79571429  1.0
  Nb  Nb5  1  0.20915300  0.20245925  0.79419388  1.0
  Co  Co6  1  0.17040660  0.17219600  0.48699180  1.0
  Co  Co7  1  0.48699180  0.17219600  0.17040660  1.0
  Co  Co8  1  0.17040660  0.17219600  0.17040660  1.0
  Co  Co9  1  0.49939746  0.83461498  0.83299328  1.0
  Co  Co10  1  0.83299328  0.83461498  0.83299328  1.0
  Co  Co11  1  0.83299328  0.83461498  0.49939746  1.0
  Co  Co12  1  0.17161737  0.48514790  0.17161737  1.0
  Co  Co13  1  0.61864258  0.14407226  0.61864258  1.0
  Co  Co14  1  0.38190913  0.38149892  0.85468283  1.0
  Co  Co15  1  0.85468283  0.38149892  0.38190913  1.0
  Co  Co16  1  0.38190913  0.38149892  0.38190913  1.0
  Co  Co17  1  0.14394012  0.61828757  0.61888615  1.0
  Co  Co18  1  0.61888615  0.61828757  0.61888615  1.0
  Co  Co19  1  0.61888615  0.61828757  0.14394012  1.0
  Co  Co20  1  0.38087910  0.85736269  0.38087910  1.0
  Si  Si21  1  0.49893799  0.50318502  0.49893799  1.0
  Si  Si22  1  0.50062314  0.99826472  0.50062314  1.0
  Si  Si23  1  0.99848345  0.50069855  0.99848345  1.0
  Si  Si24  1  0.00048901  0.99826472  0.50062314  1.0
  Si  Si25  1  0.50062314  0.99826472  0.00048901  1.0
  Si  Si26  1  0.99848345  0.50069855  0.50233455  1.0
  Si  Si27  1  0.50233455  0.50069855  0.99848345  1.0
  Ni  Ni28  1  0.83135354  0.50593737  0.83135354  1.0