# generated using pymatgen
data_Nb4Co4Si7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.60477616
_cell_length_b   12.60477616
_cell_length_c   5.00972678
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb4Co4Si7
_chemical_formula_sum   'Nb16 Co16 Si28'
_cell_volume   795.94730474
_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  0.50000000  0.30875800  0.00000000  1
  Nb  Nb1  1  0.50000000  0.69124200  0.00000000  1
  Nb  Nb2  1  0.19124200  0.00000000  0.50000000  1
  Nb  Nb3  1  0.80875800  0.00000000  0.50000000  1
  Nb  Nb4  1  0.63413400  0.63413400  0.50000000  1
  Nb  Nb5  1  0.86586600  0.86586600  0.00000000  1
  Nb  Nb6  1  0.86586600  0.13413400  0.00000000  1
  Nb  Nb7  1  0.63413400  0.36586600  0.50000000  1
  Nb  Nb8  1  0.00000000  0.80875800  0.50000000  1
  Nb  Nb9  1  0.00000000  0.19124200  0.50000000  1
  Nb  Nb10  1  0.69124200  0.50000000  0.00000000  1
  Nb  Nb11  1  0.30875800  0.50000000  0.00000000  1
  Nb  Nb12  1  0.13413400  0.13413400  0.00000000  1
  Nb  Nb13  1  0.36586600  0.36586600  0.50000000  1
  Nb  Nb14  1  0.36586600  0.63413400  0.50000000  1
  Nb  Nb15  1  0.13413400  0.86586600  0.00000000  1
  Co  Co16  1  0.64864700  0.14864700  0.25000000  1
  Co  Co17  1  0.35135300  0.85135300  0.25000000  1
  Co  Co18  1  0.35135300  0.14864700  0.75000000  1
  Co  Co19  1  0.64864700  0.85135300  0.75000000  1
  Co  Co20  1  0.35135300  0.85135300  0.75000000  1
  Co  Co21  1  0.64864700  0.14864700  0.75000000  1
  Co  Co22  1  0.64864700  0.85135300  0.25000000  1
  Co  Co23  1  0.35135300  0.14864700  0.25000000  1
  Co  Co24  1  0.14864700  0.64864700  0.75000000  1
  Co  Co25  1  0.85135300  0.35135300  0.75000000  1
  Co  Co26  1  0.85135300  0.64864700  0.25000000  1
  Co  Co27  1  0.14864700  0.35135300  0.25000000  1
  Co  Co28  1  0.85135300  0.35135300  0.25000000  1
  Co  Co29  1  0.14864700  0.64864700  0.25000000  1
  Co  Co30  1  0.14864700  0.35135300  0.75000000  1
  Co  Co31  1  0.85135300  0.64864700  0.75000000  1
  Si  Si32  1  0.79135200  0.79135200  0.50000000  1
  Si  Si33  1  0.70864800  0.70864800  0.00000000  1
  Si  Si34  1  0.70864800  0.29135200  0.00000000  1
  Si  Si35  1  0.79135200  0.20864800  0.50000000  1
  Si  Si36  1  0.50000000  0.09429200  0.00000000  1
  Si  Si37  1  0.50000000  0.90570800  0.00000000  1
  Si  Si38  1  0.40570800  0.00000000  0.50000000  1
  Si  Si39  1  0.59429200  0.00000000  0.50000000  1
  Si  Si40  1  0.00000000  0.00000000  0.24911100  1
  Si  Si41  1  0.00000000  0.00000000  0.75088900  1
  Si  Si42  1  0.50000000  0.79737800  0.50000000  1
  Si  Si43  1  0.50000000  0.20262200  0.50000000  1
  Si  Si44  1  0.70262200  0.00000000  0.00000000  1
  Si  Si45  1  0.29737800  0.00000000  0.00000000  1
  Si  Si46  1  0.29135200  0.29135200  0.00000000  1
  Si  Si47  1  0.20864800  0.20864800  0.50000000  1
  Si  Si48  1  0.20864800  0.79135200  0.50000000  1
  Si  Si49  1  0.29135200  0.70864800  0.00000000  1
  Si  Si50  1  0.00000000  0.59429200  0.50000000  1
  Si  Si51  1  0.00000000  0.40570800  0.50000000  1
  Si  Si52  1  0.90570800  0.50000000  0.00000000  1
  Si  Si53  1  0.09429200  0.50000000  0.00000000  1
  Si  Si54  1  0.50000000  0.50000000  0.74911100  1
  Si  Si55  1  0.50000000  0.50000000  0.25088900  1
  Si  Si56  1  0.00000000  0.29737800  0.00000000  1
  Si  Si57  1  0.00000000  0.70262200  0.00000000  1
  Si  Si58  1  0.20262200  0.50000000  0.50000000  1
  Si  Si59  1  0.79737800  0.50000000  0.50000000  1
