# generated using pymatgen
data_Ta5Nb5(B2As)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.32251280
_cell_length_b   7.32191137
_cell_length_c   7.32008117
_cell_angle_alpha   129.38370688
_cell_angle_beta   129.38576684
_cell_angle_gamma   74.39830741
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta5Nb5(B2As)2
_chemical_formula_sum   'Ta5 Nb5 B4 As2'
_cell_volume   228.50492049
_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  0.80372693  0.97138137  0.49997206  1.0
  Ta  Ta1  1  0.97188077  0.47218373  0.16857098  1.0
  Ta  Ta2  1  0.30309600  0.80350858  0.83098273  1.0
  Ta  Ta3  1  0.49942000  0.49897694  0.99935451  1.0
  Ta  Ta4  1  0.00006290  0.99960895  0.00066300  1.0
  Nb  Nb5  1  0.52746244  0.69530350  0.50011002  1.0
  Nb  Nb6  1  0.19560806  0.02709962  0.50005875  1.0
  Nb  Nb7  1  0.02810651  0.52807085  0.83253356  1.0
  Nb  Nb8  1  0.69576779  0.19563525  0.16790039  1.0
  Nb  Nb9  1  0.47206323  0.30469188  0.49989430  1.0
  B  B10  1  0.88346388  0.61985138  0.50002818  1.0
  B  B11  1  0.11749922  0.38464794  0.49992193  1.0
  B  B12  1  0.38403560  0.88232608  0.26368151  1.0
  B  B13  1  0.61996825  0.11835996  0.73632516  1.0
  As  As14  1  0.24846846  0.24866117  0.99898236  1.0
  As  As15  1  0.74937294  0.74969379  0.00102155  1.0