# generated using pymatgen
data_Pa2Ti2Pd11Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.65658677
_cell_length_b   5.65454756
_cell_length_c   9.37368778
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01193605
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2Ti2Pd11Pt
_chemical_formula_sum   'Pa2 Ti2 Pd11 Pt1'
_cell_volume   259.62181586
_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  0.33634038  0.67268077  0.25000000  1.0
  Pa  Pa1  1  0.66662077  0.33324153  0.75000000  1.0
  Ti  Ti2  1  0.99712568  0.99425236  0.49755910  1.0
  Ti  Ti3  1  0.99712568  0.99425236  0.00244090  1.0
  Pd  Pd4  1  0.49822819  0.49698951  0.50086939  1.0
  Pd  Pd5  1  0.49895661  0.99791221  0.50111907  1.0
  Pd  Pd6  1  0.99876033  0.49698951  0.50086939  1.0
  Pd  Pd7  1  0.49822819  0.49698951  0.99913061  1.0
  Pd  Pd8  1  0.49895661  0.99791221  0.99888093  1.0
  Pd  Pd9  1  0.99876033  0.49698951  0.99913061  1.0
  Pd  Pd10  1  0.33570145  0.17259191  0.25000000  1.0
  Pd  Pd11  1  0.83688946  0.17259191  0.25000000  1.0
  Pd  Pd12  1  0.16519127  0.33038254  0.75000000  1.0
  Pd  Pd13  1  0.66947312  0.83415655  0.75000000  1.0
  Pd  Pd14  1  0.16468443  0.83415655  0.75000000  1.0
  Pt  Pt15  1  0.83895452  0.67790904  0.25000000  1.0