# generated using pymatgen
data_Nb6Co7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.17238794
_cell_length_b   9.17238794
_cell_length_c   9.17238751
_cell_angle_alpha   30.96928206
_cell_angle_beta   30.96928206
_cell_angle_gamma   30.96928723
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb6Co7
_chemical_formula_sum   'Nb6 Co7'
_cell_volume   181.26365603
_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  0.83461900  0.83461900  0.83461900  1.0
  Nb  Nb1  1  0.16538100  0.16538100  0.16538100  1.0
  Nb  Nb2  1  0.65624000  0.65624000  0.65624000  1.0
  Nb  Nb3  1  0.34376000  0.34376000  0.34376000  1.0
  Nb  Nb4  1  0.55112600  0.55112600  0.55112600  1.0
  Nb  Nb5  1  0.44887400  0.44887400  0.44887400  1.0
  Co  Co6  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co7  1  0.91078300  0.40633100  0.91078300  1.0
  Co  Co8  1  0.91078300  0.91078300  0.40633100  1.0
  Co  Co9  1  0.40633100  0.91078300  0.91078300  1.0
  Co  Co10  1  0.08921700  0.59366900  0.08921700  1.0
  Co  Co11  1  0.08921700  0.08921700  0.59366900  1.0
  Co  Co12  1  0.59366900  0.08921700  0.08921700  1.0