# generated using pymatgen
data_Ti6Nb6CdSn9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.36116095
_cell_length_b   9.36116192
_cell_length_c   5.69825091
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000006
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti6Nb6CdSn9
_chemical_formula_sum   'Ti6 Nb6 Cd1 Sn9'
_cell_volume   432.44578658
_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  0.84215659  0.68431218  0.75773634  1.0
  Ti  Ti1  1  0.15784341  0.84215659  0.24226366  1.0
  Ti  Ti2  1  0.68431218  0.84215659  0.24226366  1.0
  Ti  Ti3  1  0.31568782  0.15784341  0.75773634  1.0
  Ti  Ti4  1  0.84215659  0.15784341  0.75773634  1.0
  Ti  Ti5  1  0.15784341  0.31568782  0.24226366  1.0
  Nb  Nb6  1  0.50000000  0.00000000  0.50000000  1.0
  Nb  Nb7  1  0.50000000  0.50000000  0.00000000  1.0
  Nb  Nb8  1  0.00000000  0.50000000  0.00000000  1.0
  Nb  Nb9  1  0.00000000  0.50000000  0.50000000  1.0
  Nb  Nb10  1  0.50000000  0.00000000  0.00000000  1.0
  Nb  Nb11  1  0.50000000  0.50000000  0.50000000  1.0
  Cd  Cd12  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn13  1  0.19964180  0.39928461  0.74491654  1.0
  Sn  Sn14  1  0.80035820  0.19964180  0.25508346  1.0
  Sn  Sn15  1  0.39928461  0.19964180  0.25508346  1.0
  Sn  Sn16  1  0.60071539  0.80035820  0.74491654  1.0
  Sn  Sn17  1  0.19964180  0.80035820  0.74491654  1.0
  Sn  Sn18  1  0.80035820  0.60071539  0.25508346  1.0
  Sn  Sn19  1  0.66666700  0.33333300  0.75397309  1.0
  Sn  Sn20  1  0.33333300  0.66666700  0.24602691  1.0
  Sn  Sn21  1  0.00000000  0.00000000  0.00000000  1.0