# generated using pymatgen
data_TaNb2Co4B7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.28621294
_cell_length_b   9.28621322
_cell_length_c   8.84383604
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   160.23108590
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaNb2Co4B7
_chemical_formula_sum   'Ta2 Nb4 Co8 B14'
_cell_volume   257.94478471
_cell_formula_units_Z   2
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  0.69825794  0.30174206  0.25000000  1.0
  Ta  Ta1  1  0.30174206  0.69825794  0.75000000  1.0
  Nb  Nb2  1  0.58108298  0.41891702  0.55522592  1.0
  Nb  Nb3  1  0.41891702  0.58108298  0.44477408  1.0
  Nb  Nb4  1  0.41891702  0.58108298  0.05522592  1.0
  Nb  Nb5  1  0.58108298  0.41891702  0.94477408  1.0
  Co  Co6  1  0.54215807  0.45784193  0.25000000  1.0
  Co  Co7  1  0.45784193  0.54215807  0.75000000  1.0
  Co  Co8  1  0.84314254  0.15685746  0.25000000  1.0
  Co  Co9  1  0.15685746  0.84314254  0.75000000  1.0
  Co  Co10  1  0.80074642  0.19925358  0.50726096  1.0
  Co  Co11  1  0.19925358  0.80074642  0.49273904  1.0
  Co  Co12  1  0.19925358  0.80074642  0.00726096  1.0
  Co  Co13  1  0.80074642  0.19925358  0.99273904  1.0
  B  B14  1  0.95478085  0.04521915  0.25000000  1.0
  B  B15  1  0.04521915  0.95478085  0.75000000  1.0
  B  B16  1  0.88989523  0.11010477  0.64768002  1.0
  B  B17  1  0.11010477  0.88989523  0.35231998  1.0
  B  B18  1  0.11010477  0.88989523  0.14768002  1.0
  B  B19  1  0.88989523  0.11010477  0.85231998  1.0
  B  B20  1  0.71039594  0.28960406  0.64497500  1.0
  B  B21  1  0.28960406  0.71039594  0.35502500  1.0
  B  B22  1  0.28960406  0.71039594  0.14497500  1.0
  B  B23  1  0.71039594  0.28960406  0.85502500  1.0
  B  B24  1  0.98445292  0.01554708  0.59372567  1.0
  B  B25  1  0.01554708  0.98445292  0.40627433  1.0
  B  B26  1  0.01554708  0.98445292  0.09372567  1.0
  B  B27  1  0.98445292  0.01554708  0.90627433  1.0