# generated using pymatgen
data_Nb7Co6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.97604442
_cell_length_b   4.97604442
_cell_length_c   9.16826665
_cell_angle_alpha   74.25399834
_cell_angle_beta   74.25399834
_cell_angle_gamma   59.99999441
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb7Co6
_chemical_formula_sum   'Nb7 Co6'
_cell_volume   186.69967277
_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  0.00000000  0.00000000  0.00000000  1.0
  Nb  Nb1  1  0.16662800  0.16662800  0.50011500  1.0
  Nb  Nb2  1  0.83337200  0.83337200  0.49988500  1.0
  Nb  Nb3  1  0.34738000  0.34738000  0.95786000  1.0
  Nb  Nb4  1  0.65262000  0.65262000  0.04214000  1.0
  Nb  Nb5  1  0.45036600  0.45036600  0.64890200  1.0
  Nb  Nb6  1  0.54963400  0.54963400  0.35109800  1.0
  Co  Co7  1  0.57942500  0.09332800  0.23391900  1.0
  Co  Co8  1  0.09332800  0.09332800  0.23391900  1.0
  Co  Co9  1  0.09332800  0.57942500  0.23391900  1.0
  Co  Co10  1  0.42057500  0.90667200  0.76608100  1.0
  Co  Co11  1  0.90667200  0.90667200  0.76608100  1.0
  Co  Co12  1  0.90667200  0.42057500  0.76608100  1.0