# generated using pymatgen
data_Nb6Co7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.78192261
_cell_length_b   10.78192261
_cell_length_c   10.78192277
_cell_angle_alpha   26.63334333
_cell_angle_beta   26.63334333
_cell_angle_gamma   26.63334892
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb6Co7
_chemical_formula_sum   'Nb6 Co7'
_cell_volume   222.05493655
_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  0.20290900  0.20290900  0.20290900  1.0
  Nb  Nb1  1  0.11609700  0.11609700  0.11609700  1.0
  Nb  Nb2  1  0.55382100  0.55382100  0.55382100  1.0
  Nb  Nb3  1  0.79709100  0.79709100  0.79709100  1.0
  Nb  Nb4  1  0.44617900  0.44617900  0.44617900  1.0
  Nb  Nb5  1  0.88390300  0.88390300  0.88390300  1.0
  Co  Co6  1  0.59197100  0.12294400  0.12294400  1.0
  Co  Co7  1  0.12294400  0.12294400  0.59197100  1.0
  Co  Co8  1  0.87705600  0.87705600  0.40802900  1.0
  Co  Co9  1  0.87705600  0.40802900  0.87705600  1.0
  Co  Co10  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co11  1  0.12294400  0.59197100  0.12294400  1.0
  Co  Co12  1  0.40802900  0.87705600  0.87705600  1.0