# generated using pymatgen
data_TiNb3(B2Mo)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.09393463
_cell_length_b   6.09393463
_cell_length_c   3.26738527
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.76904184
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiNb3(B2Mo)2
_chemical_formula_sum   'Ti1 Nb3 B4 Mo2'
_cell_volume   121.33676173
_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  0.67946990  0.17946990  0.50000000  1.0
  Nb  Nb1  1  0.32109882  0.82109882  0.50000000  1.0
  Nb  Nb2  1  0.17950119  0.31907038  0.50000000  1.0
  Nb  Nb3  1  0.81907038  0.67950119  0.50000000  1.0
  B  B4  1  0.10732975  0.60732975  0.00000000  1.0
  B  B5  1  0.88949452  0.38949452  0.00000000  1.0
  B  B6  1  0.60861516  0.89668687  0.00000000  1.0
  B  B7  1  0.39668687  0.10861516  0.00000000  1.0
  Mo  Mo8  1  0.99697031  0.00176210  0.00000000  1.0
  Mo  Mo9  1  0.50176210  0.49697031  0.00000000  1.0