# generated using pymatgen
data_Ta2TiCdPt12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.63246879
_cell_length_b   5.63227210
_cell_length_c   9.10085304
_cell_angle_alpha   90.00370334
_cell_angle_beta   89.99600283
_cell_angle_gamma   120.00058560
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2TiCdPt12
_chemical_formula_sum   'Ta2 Ti1 Cd1 Pt12'
_cell_volume   250.03027057
_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
  Ta  Ta0  1  0.00001996  0.00004490  0.49265238  1.0
  Ta  Ta1  1  0.66666494  0.33331537  0.75311434  1.0
  Ti  Ti2  1  0.99998559  0.99998000  0.00556559  1.0
  Cd  Cd3  1  0.33335251  0.66665041  0.24893726  1.0
  Pt  Pt4  1  0.50316284  0.49684458  0.50669886  1.0
  Pt  Pt5  1  0.50315603  0.00630394  0.50669040  1.0
  Pt  Pt6  1  0.99369235  0.49685194  0.50668908  1.0
  Pt  Pt7  1  0.50307278  0.49693654  0.99351664  1.0
  Pt  Pt8  1  0.50306412  0.00613057  0.99353610  1.0
  Pt  Pt9  1  0.99386298  0.49693316  0.99353892  1.0
  Pt  Pt10  1  0.83226707  0.66451970  0.24985307  1.0
  Pt  Pt11  1  0.33547878  0.16772114  0.24985705  1.0
  Pt  Pt12  1  0.83224004  0.16775585  0.24985397  1.0
  Pt  Pt13  1  0.16616937  0.33237000  0.74983563  1.0
  Pt  Pt14  1  0.66761593  0.83382936  0.74983589  1.0
  Pt  Pt15  1  0.16619972  0.83380756  0.74982382  1.0