# generated using pymatgen
data_Pa5Al6CdPt6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.01818428
_cell_length_b   6.98828697
_cell_length_c   8.23028727
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.46155282
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa5Al6CdPt6
_chemical_formula_sum   'Pa5 Al6 Cd1 Pt6'
_cell_volume   351.45685550
_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  0.00039595  0.58123172  0.75000000  1.0
  Pa  Pa1  1  0.99665199  0.57504701  0.25000000  1.0
  Pa  Pa2  1  0.57703040  0.99811395  0.25000000  1.0
  Pa  Pa3  1  0.58915824  0.00311343  0.75000000  1.0
  Pa  Pa4  1  0.42501890  0.42858326  0.75000000  1.0
  Al  Al5  1  0.00318192  0.23695522  0.49573639  1.0
  Al  Al6  1  0.75628702  0.75816657  0.00398891  1.0
  Al  Al7  1  0.00318192  0.23695522  0.00426361  1.0
  Al  Al8  1  0.24101677  0.00542874  0.49456368  1.0
  Al  Al9  1  0.24101677  0.00542874  0.00543632  1.0
  Al  Al10  1  0.75628702  0.75816657  0.49601109  1.0
  Cd  Cd11  1  0.40503641  0.40560370  0.25000000  1.0
  Pt  Pt12  1  0.32951116  0.66912691  0.50075755  1.0
  Pt  Pt13  1  0.67117001  0.33612592  0.50121808  1.0
  Pt  Pt14  1  0.67117001  0.33612592  0.99878192  1.0
  Pt  Pt15  1  0.98876150  0.98789795  0.25000000  1.0
  Pt  Pt16  1  0.01561385  0.00880225  0.75000000  1.0
  Pt  Pt17  1  0.32951116  0.66912691  0.99924245  1.0