# generated using pymatgen
data_Pa2TiCdPt12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.74020605
_cell_length_b   5.74020654
_cell_length_c   9.42215608
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000287
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2TiCdPt12
_chemical_formula_sum   'Pa2 Ti1 Cd1 Pt12'
_cell_volume   268.86601749
_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
  Pa  Pa0  1  0.00000000  0.00000000  0.49576743  1.0
  Pa  Pa1  1  0.00000000  0.00000000  0.00423257  1.0
  Ti  Ti2  1  0.66666700  0.33333300  0.75000000  1.0
  Cd  Cd3  1  0.33333300  0.66666700  0.25000000  1.0
  Pt  Pt4  1  0.50367684  0.49632316  0.50979462  1.0
  Pt  Pt5  1  0.50367684  0.00735369  0.50979462  1.0
  Pt  Pt6  1  0.99264631  0.49632316  0.50979462  1.0
  Pt  Pt7  1  0.50367684  0.49632316  0.99020538  1.0
  Pt  Pt8  1  0.50367684  0.00735369  0.99020538  1.0
  Pt  Pt9  1  0.99264631  0.49632316  0.99020538  1.0
  Pt  Pt10  1  0.82792132  0.65584263  0.25000000  1.0
  Pt  Pt11  1  0.34415737  0.17207868  0.25000000  1.0
  Pt  Pt12  1  0.82792132  0.17207868  0.25000000  1.0
  Pt  Pt13  1  0.16955580  0.33911060  0.75000000  1.0
  Pt  Pt14  1  0.66088940  0.83044420  0.75000000  1.0
  Pt  Pt15  1  0.16955580  0.83044420  0.75000000  1.0