# generated using pymatgen
data_Ti2NbCdPt12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.61470310
_cell_length_b   5.61470349
_cell_length_c   9.09859688
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999772
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2NbCdPt12
_chemical_formula_sum   'Ti2 Nb1 Cd1 Pt12'
_cell_volume   248.40405926
_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  0.00000000  0.00000000  0.49503169  1.0
  Ti  Ti1  1  0.00000000  0.00000000  0.00496831  1.0
  Nb  Nb2  1  0.66666700  0.33333300  0.75000000  1.0
  Cd  Cd3  1  0.33333300  0.66666700  0.25000000  1.0
  Pt  Pt4  1  0.50278834  0.49721166  0.50526489  1.0
  Pt  Pt5  1  0.50278834  0.00557667  0.50526489  1.0
  Pt  Pt6  1  0.99442333  0.49721166  0.50526489  1.0
  Pt  Pt7  1  0.50278834  0.49721166  0.99473511  1.0
  Pt  Pt8  1  0.50278834  0.00557667  0.99473511  1.0
  Pt  Pt9  1  0.99442333  0.49721166  0.99473511  1.0
  Pt  Pt10  1  0.83238800  0.66477500  0.25000000  1.0
  Pt  Pt11  1  0.33522500  0.16761200  0.25000000  1.0
  Pt  Pt12  1  0.83238800  0.16761200  0.25000000  1.0
  Pt  Pt13  1  0.16678738  0.33357276  0.75000000  1.0
  Pt  Pt14  1  0.66642724  0.83321262  0.75000000  1.0
  Pt  Pt15  1  0.16678738  0.83321262  0.75000000  1.0