# generated using pymatgen
data_TaNb9(B2P)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.27140948
_cell_length_b   7.27140873
_cell_length_c   7.27140947
_cell_angle_alpha   129.35352028
_cell_angle_beta   129.35351450
_cell_angle_gamma   74.44241665
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaNb9(B2P)2
_chemical_formula_sum   'Ta1 Nb9 B4 P2'
_cell_volume   224.03927028
_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  0.00000000  0.00000000  0.00000000  1.0
  Nb  Nb1  1  0.50000000  0.50000000  0.00000000  1.0
  Nb  Nb2  1  0.80856577  0.30872194  0.83656798  1.0
  Nb  Nb3  1  0.19143423  0.69127806  0.16343202  1.0
  Nb  Nb4  1  0.47215396  0.97199779  0.16343202  1.0
  Nb  Nb5  1  0.30872194  0.47215396  0.50015617  1.0
  Nb  Nb6  1  0.02800221  0.19143423  0.50015617  1.0
  Nb  Nb7  1  0.52784604  0.02800221  0.83656798  1.0
  Nb  Nb8  1  0.69127806  0.52784604  0.49984383  1.0
  Nb  Nb9  1  0.97199779  0.80856577  0.49984383  1.0
  B  B10  1  0.11256832  0.61476257  0.72732990  1.0
  B  B11  1  0.88743168  0.38523743  0.27267010  1.0
  B  B12  1  0.61476257  0.88743168  0.50219425  1.0
  B  B13  1  0.38523743  0.11256832  0.49780575  1.0
  P  P14  1  0.24950581  0.24950581  1.00000000  1.0
  P  P15  1  0.75049419  0.75049419  0.00000000  1.0