# generated using pymatgen
data_TiNbIn5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.05895628
_cell_length_b   10.05895628
_cell_length_c   2.99372099
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.32023210
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiNbIn5
_chemical_formula_sum   'Ti2 Nb2 In10'
_cell_volume   302.90774661
_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  0.32019108  0.82019108  0.50000000  1.0
  Ti  Ti1  1  0.67980892  0.17980892  0.50000000  1.0
  Nb  Nb2  1  0.17939817  0.32060183  0.50000000  1.0
  Nb  Nb3  1  0.82060183  0.67939817  0.50000000  1.0
  In  In4  1  0.20843455  0.06234539  0.00000000  1.0
  In  In5  1  0.06424205  0.79316749  0.00000000  1.0
  In  In6  1  0.70683251  0.43575795  0.00000000  1.0
  In  In7  1  0.56234539  0.70843455  0.00000000  1.0
  In  In8  1  0.00000000  0.50000000  0.00000000  1.0
  In  In9  1  0.29316749  0.56424205  0.00000000  1.0
  In  In10  1  0.79156545  0.93765461  0.00000000  1.0
  In  In11  1  0.43765461  0.29156545  0.00000000  1.0
  In  In12  1  0.93575795  0.20683251  0.00000000  1.0
  In  In13  1  0.50000000  0.00000000  0.00000000  1.0