# generated using pymatgen
data_NbCoSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.64243066
_cell_length_b   6.22421065
_cell_length_c   7.02129798
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbCoSi
_chemical_formula_sum   'Nb4 Co4 Si4'
_cell_volume   159.18164189
_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  0.75000000  0.48025824  0.68012648  1.0
  Nb  Nb1  1  0.75000000  0.98025824  0.81987352  1.0
  Nb  Nb2  1  0.25000000  0.51974176  0.31987352  1.0
  Nb  Nb3  1  0.25000000  0.01974176  0.18012648  1.0
  Co  Co4  1  0.75000000  0.35968343  0.06316491  1.0
  Co  Co5  1  0.75000000  0.85968343  0.43683509  1.0
  Co  Co6  1  0.25000000  0.64031657  0.93683509  1.0
  Co  Co7  1  0.25000000  0.14031657  0.56316491  1.0
  Si  Si8  1  0.75000000  0.72353050  0.11679222  1.0
  Si  Si9  1  0.75000000  0.22353050  0.38320778  1.0
  Si  Si10  1  0.25000000  0.27646950  0.88320778  1.0
  Si  Si11  1  0.25000000  0.77646950  0.61679222  1.0