# generated using pymatgen
data_Nb6VCo6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.04416897
_cell_length_b   9.04416960
_cell_length_c   9.04416897
_cell_angle_alpha   31.53445516
_cell_angle_beta   31.53445183
_cell_angle_gamma   31.53445603
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb6VCo6
_chemical_formula_sum   'Nb6 V1 Co6'
_cell_volume   179.66616432
_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  0.83353064  0.83353064  0.83353064  1.0
  Nb  Nb1  1  0.16646936  0.16646936  0.16646936  1.0
  Nb  Nb2  1  0.65343696  0.65343696  0.65343696  1.0
  Nb  Nb3  1  0.34656304  0.34656304  0.34656304  1.0
  Nb  Nb4  1  0.54993506  0.54993506  0.54993506  1.0
  Nb  Nb5  1  0.45006494  0.45006494  0.45006494  1.0
  V  V6  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co7  1  0.90702223  0.41141731  0.90702223  1.0
  Co  Co8  1  0.90702223  0.90702223  0.41141731  1.0
  Co  Co9  1  0.41141731  0.90702223  0.90702223  1.0
  Co  Co10  1  0.09297777  0.58858269  0.09297777  1.0
  Co  Co11  1  0.09297777  0.09297777  0.58858269  1.0
  Co  Co12  1  0.58858269  0.09297777  0.09297777  1.0