# generated using pymatgen
data_TiNb9(B2P)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.25325536
_cell_length_b   7.25251406
_cell_length_c   7.24560399
_cell_angle_alpha   129.35946566
_cell_angle_beta   129.35274324
_cell_angle_gamma   74.48587696
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiNb9(B2P)2
_chemical_formula_sum   'Ti1 Nb9 B4 P2'
_cell_volume   222.02276488
_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
  Ti  Ti0  1  0.00000000  0.00000000  0.00000000  1.0
  Nb  Nb1  1  0.50000000  0.50000000  0.00000000  1.0
  Nb  Nb2  1  0.80878036  0.30822483  0.83796882  1.0
  Nb  Nb3  1  0.19121964  0.69177517  0.16203118  1.0
  Nb  Nb4  1  0.46966876  0.97043157  0.16140309  1.0
  Nb  Nb5  1  0.30750694  0.47014501  0.49873215  1.0
  Nb  Nb6  1  0.02962179  0.19147797  0.49987482  1.0
  Nb  Nb7  1  0.53033124  0.02956843  0.83859691  1.0
  Nb  Nb8  1  0.69249306  0.52985499  0.50126785  1.0
  Nb  Nb9  1  0.97037821  0.80852203  0.50012518  1.0
  B  B10  1  0.11093894  0.61613431  0.72688049  1.0
  B  B11  1  0.88906106  0.38386569  0.27311951  1.0
  B  B12  1  0.61666870  0.88837024  0.50511047  1.0
  B  B13  1  0.38333130  0.11162976  0.49488953  1.0
  P  P14  1  0.24869595  0.24851451  0.00011394  1.0
  P  P15  1  0.75130405  0.75148549  0.99988606  1.0