# generated using pymatgen
data_Pa6Al11Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.69495752
_cell_length_b   9.69495713
_cell_length_c   8.52683110
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999456
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa6Al11Pt
_chemical_formula_sum   'Pa12 Al22 Pt2'
_cell_volume   694.08094119
_cell_formula_units_Z   2
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  0.33578265  1.00000000  0.08666379  1.0
  Pa  Pa1  1  0.66421735  0.00000000  0.91333621  1.0
  Pa  Pa2  1  1.00000000  0.33578265  0.08666379  1.0
  Pa  Pa3  1  0.66421735  0.00000000  0.58666379  1.0
  Pa  Pa4  1  1.00000000  0.33578265  0.41333621  1.0
  Pa  Pa5  1  0.00000000  0.66421735  0.91333621  1.0
  Pa  Pa6  1  0.33578265  1.00000000  0.41333621  1.0
  Pa  Pa7  1  0.00000000  0.66421735  0.58666379  1.0
  Pa  Pa8  1  0.66421735  0.66421735  0.08666379  1.0
  Pa  Pa9  1  0.33578265  0.33578265  0.91333621  1.0
  Pa  Pa10  1  0.33578265  0.33578265  0.58666379  1.0
  Pa  Pa11  1  0.66421735  0.66421735  0.41333621  1.0
  Al  Al12  1  0.15864574  0.48967889  0.75000000  1.0
  Al  Al13  1  0.84135426  0.51032111  0.25000000  1.0
  Al  Al14  1  0.51032111  0.66896685  0.75000000  1.0
  Al  Al15  1  0.48967889  0.15864574  0.75000000  1.0
  Al  Al16  1  0.48967889  0.33103315  0.25000000  1.0
  Al  Al17  1  0.51032111  0.84135426  0.25000000  1.0
  Al  Al18  1  0.33103315  0.84135426  0.75000000  1.0
  Al  Al19  1  0.66896685  0.51032111  0.75000000  1.0
  Al  Al20  1  0.66896685  0.15864574  0.25000000  1.0
  Al  Al21  1  0.33103315  0.48967889  0.25000000  1.0
  Al  Al22  1  0.84135426  0.33103315  0.75000000  1.0
  Al  Al23  1  0.15864574  0.66896685  0.25000000  1.0
  Al  Al24  1  0.33333300  0.66666700  0.50000000  1.0
  Al  Al25  1  0.66666700  0.33333300  0.50000000  1.0
  Al  Al26  1  0.66666700  0.33333300  0.00000000  1.0
  Al  Al27  1  0.33333300  0.66666700  0.00000000  1.0
  Al  Al28  1  0.16388288  0.00000000  0.75000000  1.0
  Al  Al29  1  0.83611712  1.00000000  0.25000000  1.0
  Al  Al30  1  0.00000000  0.16388288  0.75000000  1.0
  Al  Al31  1  1.00000000  0.83611712  0.25000000  1.0
  Al  Al32  1  0.83611712  0.83611712  0.75000000  1.0
  Al  Al33  1  0.16388288  0.16388288  0.25000000  1.0
  Pt  Pt34  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt35  1  0.00000000  0.00000000  0.00000000  1.0