# generated using pymatgen
data_Ta3Nb7(SiB2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.32015193
_cell_length_b   7.32015194
_cell_length_c   7.31716744
_cell_angle_alpha   129.44542605
_cell_angle_beta   129.44541965
_cell_angle_gamma   74.29444766
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3Nb7(SiB2)2
_chemical_formula_sum   'Ta3 Nb7 Si2 B4'
_cell_volume   227.93093692
_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  0.00024504  0.99968497  0.00027202  1.0
  Ta  Ta1  1  0.49968497  0.50024504  0.00027202  1.0
  Ta  Ta2  1  0.80647436  0.30647436  0.83675476  1.0
  Nb  Nb3  1  0.19317944  0.69317944  0.16292534  1.0
  Nb  Nb4  1  0.47002778  0.97002778  0.16295190  1.0
  Nb  Nb5  1  0.30702996  0.46929852  0.49976532  1.0
  Nb  Nb6  1  0.02971862  0.19302607  0.50007384  1.0
  Nb  Nb7  1  0.53067501  0.03067501  0.83782360  1.0
  Nb  Nb8  1  0.69302607  0.52971862  0.50007384  1.0
  Nb  Nb9  1  0.96929852  0.80702996  0.49976532  1.0
  Si  Si10  1  0.24909303  0.24998771  0.99973180  1.0
  Si  Si11  1  0.74998771  0.74909303  0.99973180  1.0
  B  B12  1  0.11459136  0.61459136  0.72902154  1.0
  B  B13  1  0.88432841  0.38432841  0.26768893  1.0
  B  B14  1  0.61567357  0.88696615  0.50157449  1.0
  B  B15  1  0.38696615  0.11567357  0.50157449  1.0