# generated using pymatgen
data_TiNb4GaSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.93989866
_cell_length_b   7.93989849
_cell_length_c   7.93989877
_cell_angle_alpha   96.03305562
_cell_angle_beta   96.03306144
_cell_angle_gamma   142.16640637
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiNb4GaSb2
_chemical_formula_sum   'Ti2 Nb8 Ga2 Sb4'
_cell_volume   290.43855549
_cell_formula_units_Z   2
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  0.25000000  0.75000000  0.50000000  1.0
  Ti  Ti1  1  0.75000000  0.25000000  0.50000000  1.0
  Nb  Nb2  1  0.78263832  0.92548004  0.70812036  1.0
  Nb  Nb3  1  0.92548004  0.21736168  0.14284072  1.0
  Nb  Nb4  1  0.07451996  0.78263832  0.85715928  1.0
  Nb  Nb5  1  0.21736168  0.07451996  0.29187964  1.0
  Nb  Nb6  1  0.57451996  0.71736168  0.29187964  1.0
  Nb  Nb7  1  0.42548004  0.28263832  0.70812036  1.0
  Nb  Nb8  1  0.28263832  0.57451996  0.85715928  1.0
  Nb  Nb9  1  0.71736168  0.42548004  0.14284072  1.0
  Ga  Ga10  1  0.75000000  0.75000000  0.00000000  1.0
  Ga  Ga11  1  0.25000000  0.25000000  0.00000000  1.0
  Sb  Sb12  1  0.33596688  0.83596688  0.17193576  1.0
  Sb  Sb13  1  0.83596688  0.66403312  0.50000000  1.0
  Sb  Sb14  1  0.16403312  0.33596688  0.50000000  1.0
  Sb  Sb15  1  0.66403312  0.16403312  0.82806424  1.0