# generated using pymatgen
data_Ta2Nb5Co6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.96893943
_cell_length_b   4.96893998
_cell_length_c   9.10409320
_cell_angle_alpha   74.16332161
_cell_angle_beta   74.16332179
_cell_angle_gamma   59.99999375
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2Nb5Co6
_chemical_formula_sum   'Ta2 Nb5 Co6'
_cell_volume   184.75053235
_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
  Ta  Ta0  1  0.99984042  0.99984042  0.00047773  1.0
  Ta  Ta1  1  0.16647454  0.16647454  0.50057637  1.0
  Nb  Nb2  1  0.83364394  0.83364394  0.49907017  1.0
  Nb  Nb3  1  0.34643343  0.34643343  0.96070072  1.0
  Nb  Nb4  1  0.65387938  0.65387938  0.03836287  1.0
  Nb  Nb5  1  0.44990834  0.44990834  0.65027499  1.0
  Nb  Nb6  1  0.55001702  0.55001702  0.34994795  1.0
  Co  Co7  1  0.57964639  0.09226885  0.23581691  1.0
  Co  Co8  1  0.09226885  0.09226885  0.23581691  1.0
  Co  Co9  1  0.09226885  0.57964639  0.23581691  1.0
  Co  Co10  1  0.41932195  0.90814945  0.76438015  1.0
  Co  Co11  1  0.90814945  0.90814945  0.76438015  1.0
  Co  Co12  1  0.90814945  0.41932195  0.76438015  1.0