# generated using pymatgen
data_TaNb(B3Mo)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.75310841
_cell_length_b   9.75310945
_cell_length_c   3.10195396
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   160.84910624
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaNb(B3Mo)2
_chemical_formula_sum   'Ta1 Nb1 B6 Mo2'
_cell_volume   96.79902500
_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  0.07124287  0.92875413  0.74999900  1.0
  Nb  Nb1  1  0.92923738  0.07075962  0.25000100  1.0
  B  B2  1  0.61786522  0.38213178  0.25000100  1.0
  B  B3  1  0.52371309  0.47628391  0.25000100  1.0
  B  B4  1  0.33000179  0.66999521  0.25000100  1.0
  B  B5  1  0.66921441  0.33078259  0.74999900  1.0
  B  B6  1  0.47719910  0.52279790  0.74999900  1.0
  B  B7  1  0.38166481  0.61833219  0.74999900  1.0
  Mo  Mo8  1  0.20121327  0.79878373  0.25000100  1.0
  Mo  Mo9  1  0.79863405  0.20136295  0.74999900  1.0