# generated using pymatgen
data_Ti12Sn9Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.22005581
_cell_length_b   9.22005616
_cell_length_c   5.66490483
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000230
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti12Sn9Pd
_chemical_formula_sum   'Ti12 Sn9 Pd1'
_cell_volume   417.05214223
_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  0.84515557  0.69031214  0.74826823  1.0
  Ti  Ti1  1  0.15484443  0.84515557  0.25173177  1.0
  Ti  Ti2  1  0.69031214  0.84515557  0.25173177  1.0
  Ti  Ti3  1  0.30968786  0.15484443  0.74826823  1.0
  Ti  Ti4  1  0.84515557  0.15484443  0.74826823  1.0
  Ti  Ti5  1  0.15484443  0.30968786  0.25173177  1.0
  Ti  Ti6  1  0.50000000  0.00000000  0.50000000  1.0
  Ti  Ti7  1  0.50000000  0.50000000  0.00000000  1.0
  Ti  Ti8  1  0.00000000  0.50000000  0.00000000  1.0
  Ti  Ti9  1  0.00000000  0.50000000  0.50000000  1.0
  Ti  Ti10  1  0.50000000  0.00000000  0.00000000  1.0
  Ti  Ti11  1  0.50000000  0.50000000  0.50000000  1.0
  Sn  Sn12  1  0.19956610  0.39913320  0.74967563  1.0
  Sn  Sn13  1  0.80043390  0.19956610  0.25032437  1.0
  Sn  Sn14  1  0.39913320  0.19956610  0.25032437  1.0
  Sn  Sn15  1  0.60086680  0.80043390  0.74967563  1.0
  Sn  Sn16  1  0.19956610  0.80043390  0.74967563  1.0
  Sn  Sn17  1  0.80043390  0.60086680  0.25032437  1.0
  Sn  Sn18  1  0.66666700  0.33333300  0.74947286  1.0
  Sn  Sn19  1  0.33333300  0.66666700  0.25052714  1.0
  Sn  Sn20  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd21  1  0.00000000  0.00000000  0.50000000  1.0