# generated using pymatgen
data_Pa3Al12ReOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.85452667
_cell_length_b   8.85452621
_cell_length_c   9.36014963
_cell_angle_alpha   89.77630246
_cell_angle_beta   90.22369622
_cell_angle_gamma   119.91199433
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa3Al12ReOs3
_chemical_formula_sum   'Pa6 Al24 Re2 Os6'
_cell_volume   636.09815351
_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  0.19439317  0.39633455  0.24737459  1.0
  Pa  Pa1  1  0.80560683  0.60366545  0.75262541  1.0
  Pa  Pa2  1  0.60366545  0.80560683  0.24737459  1.0
  Pa  Pa3  1  0.39633455  0.19439317  0.75262541  1.0
  Pa  Pa4  1  0.19857294  0.80142706  0.24373343  1.0
  Pa  Pa5  1  0.80142706  0.19857294  0.75626657  1.0
  Al  Al6  1  0.33425292  0.66574708  0.00861013  1.0
  Al  Al7  1  0.66574708  0.33425292  0.99138987  1.0
  Al  Al8  1  0.66656358  0.33343642  0.51476187  1.0
  Al  Al9  1  0.33343642  0.66656358  0.48523813  1.0
  Al  Al10  1  0.16265396  0.32355379  0.57883851  1.0
  Al  Al11  1  0.83734604  0.67644621  0.42116149  1.0
  Al  Al12  1  0.67644621  0.83734604  0.57883851  1.0
  Al  Al13  1  0.83701742  0.67696391  0.08107403  1.0
  Al  Al14  1  0.32355379  0.16265396  0.42116149  1.0
  Al  Al15  1  0.16298258  0.32303609  0.91892597  1.0
  Al  Al16  1  0.16234543  0.83765457  0.57699842  1.0
  Al  Al17  1  0.32303609  0.16298258  0.08107403  1.0
  Al  Al18  1  0.83765457  0.16234543  0.42300158  1.0
  Al  Al19  1  0.67696391  0.83701742  0.91892597  1.0
  Al  Al20  1  0.83810494  0.16189506  0.08280779  1.0
  Al  Al21  1  0.16189506  0.83810494  0.91719221  1.0
  Al  Al22  1  0.56195539  0.12701095  0.25188552  1.0
  Al  Al23  1  0.43804461  0.87298905  0.74811448  1.0
  Al  Al24  1  0.87298905  0.43804461  0.25188552  1.0
  Al  Al25  1  0.12701095  0.56195539  0.74811448  1.0
  Al  Al26  1  0.56092956  0.43907044  0.25118906  1.0
  Al  Al27  1  0.43907044  0.56092956  0.74881094  1.0
  Al  Al28  1  0.00006105  0.99993895  0.25016882  1.0
  Al  Al29  1  0.99993895  0.00006105  0.74983118  1.0
  Re  Re30  1  0.50000000  0.00000000  0.00000000  1.0
  Re  Re31  1  0.00000000  0.50000000  0.00000000  1.0
  Os  Os32  1  0.50000000  0.00000000  0.50000000  1.0
  Os  Os33  1  0.50000000  0.50000000  0.00000000  1.0
  Os  Os34  1  0.00000000  0.50000000  0.50000000  1.0
  Os  Os35  1  0.50000000  0.50000000  0.50000000  1.0
  Os  Os36  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os37  1  0.00000000  0.00000000  0.50000000  1.0