# generated using pymatgen
data_Nb6Co7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.21198482
_cell_length_b   11.21198473
_cell_length_c   11.21198565
_cell_angle_alpha   24.82403440
_cell_angle_beta   24.82403451
_cell_angle_gamma   24.82403852
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb6Co7
_chemical_formula_sum   'Nb6 Co7'
_cell_volume   218.50812895
_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  0.20790100  0.20790100  0.20790100  1.0
  Nb  Nb1  1  0.12138200  0.12138200  0.12138200  1.0
  Nb  Nb2  1  0.58253500  0.58253500  0.58253500  1.0
  Nb  Nb3  1  0.79209900  0.79209900  0.79209900  1.0
  Nb  Nb4  1  0.41746500  0.41746500  0.41746500  1.0
  Nb  Nb5  1  0.87861800  0.87861800  0.87861800  1.0
  Co  Co6  1  0.11847000  0.60046800  0.11847000  1.0
  Co  Co7  1  0.11847000  0.11847000  0.60046800  1.0
  Co  Co8  1  0.88153000  0.88153000  0.39953200  1.0
  Co  Co9  1  0.39953200  0.88153000  0.88153000  1.0
  Co  Co10  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co11  1  0.60046800  0.11847000  0.11847000  1.0
  Co  Co12  1  0.88153000  0.39953200  0.88153000  1.0