# generated using pymatgen
data_Ti9Nb3InSn9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.29247540
_cell_length_b   9.35781142
_cell_length_c   5.70132469
_cell_angle_alpha   90.36308863
_cell_angle_beta   89.60665988
_cell_angle_gamma   120.09865895
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti9Nb3InSn9
_chemical_formula_sum   'Ti9 Nb3 In1 Sn9'
_cell_volume   428.91065660
_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  0.84184632  0.68529933  0.76128839  1.0
  Ti  Ti1  1  0.16023146  0.84493331  0.24503647  1.0
  Ti  Ti2  1  0.68572009  0.84470911  0.23875323  1.0
  Ti  Ti3  1  0.31427991  0.15529089  0.76124677  1.0
  Ti  Ti4  1  0.83976854  0.15506669  0.75496353  1.0
  Ti  Ti5  1  0.15815368  0.31470067  0.23871161  1.0
  Ti  Ti6  1  0.00000000  0.50000000  0.00000000  1.0
  Ti  Ti7  1  0.00000000  0.50000000  0.50000000  1.0
  Ti  Ti8  1  0.50000000  0.50000000  0.50000000  1.0
  Nb  Nb9  1  0.50000000  0.00000000  0.50000000  1.0
  Nb  Nb10  1  0.50000000  0.50000000  0.00000000  1.0
  Nb  Nb11  1  0.50000000  0.00000000  0.00000000  1.0
  In  In12  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn13  1  0.19988352  0.40426314  0.74077302  1.0
  Sn  Sn14  1  0.80193920  0.20692535  0.25285898  1.0
  Sn  Sn15  1  0.40234257  0.20330417  0.25937848  1.0
  Sn  Sn16  1  0.59765743  0.79669583  0.74062152  1.0
  Sn  Sn17  1  0.19806080  0.79307465  0.74714102  1.0
  Sn  Sn18  1  0.80011648  0.59573686  0.25922698  1.0
  Sn  Sn19  1  0.66851245  0.33561975  0.75489084  1.0
  Sn  Sn20  1  0.33148755  0.66438025  0.24510916  1.0
  Sn  Sn21  1  0.00000000  0.00000000  0.00000000  1.0