# generated using pymatgen
data_Y2Pa2Al5Re3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46325867
_cell_length_b   5.43856818
_cell_length_c   8.85973101
_cell_angle_alpha   90.98215345
_cell_angle_beta   90.00000001
_cell_angle_gamma   120.15029835
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Pa2Al5Re3
_chemical_formula_sum   'Y2 Pa2 Al5 Re3'
_cell_volume   227.58436867
_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
  Y  Y0  1  0.66644107  0.33075317  0.93392165  1.0
  Y  Y1  1  0.33568690  0.66924683  0.06607835  1.0
  Pa  Pa2  1  0.33525011  0.67927575  0.44409936  1.0
  Pa  Pa3  1  0.65597536  0.32072425  0.55590064  1.0
  Al  Al4  1  0.17406163  0.33949673  0.74780485  1.0
  Al  Al5  1  0.16846939  0.83100639  0.75082855  1.0
  Al  Al6  1  0.33746401  0.16899361  0.24917145  1.0
  Al  Al7  1  0.83456589  0.66050327  0.25219515  1.0
  Al  Al8  1  0.97432497  1.00000000  0.00000000  1.0
  Re  Re9  1  0.66586791  0.83171792  0.72756420  1.0
  Re  Re10  1  0.83414999  0.16828208  0.27243580  1.0
  Re  Re11  1  0.01774177  1.00000000  0.50000000  1.0