# generated using pymatgen
data_Nb6Co6W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.16382864
_cell_length_b   9.16382900
_cell_length_c   9.16382849
_cell_angle_alpha   31.18485841
_cell_angle_beta   31.18485319
_cell_angle_gamma   31.18485806
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb6Co6W
_chemical_formula_sum   'Nb6 Co6 W1'
_cell_volume   183.08814849
_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  0.83413001  0.83413001  0.83413001  1.0
  Nb  Nb1  1  0.16586999  0.16586999  0.16586999  1.0
  Nb  Nb2  1  0.65204847  0.65204847  0.65204847  1.0
  Nb  Nb3  1  0.34795153  0.34795153  0.34795153  1.0
  Nb  Nb4  1  0.54930578  0.54930578  0.54930578  1.0
  Nb  Nb5  1  0.45069422  0.45069422  0.45069422  1.0
  Co  Co6  1  0.90642950  0.41703178  0.90642950  1.0
  Co  Co7  1  0.90642950  0.90642950  0.41703178  1.0
  Co  Co8  1  0.41703178  0.90642950  0.90642950  1.0
  Co  Co9  1  0.09357050  0.58296822  0.09357050  1.0
  Co  Co10  1  0.09357050  0.09357050  0.58296822  1.0
  Co  Co11  1  0.58296822  0.09357050  0.09357050  1.0
  W  W12  1  0.00000000  0.00000000  0.00000000  1.0