# generated using pymatgen
data_YPaAl3Re
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46140157
_cell_length_b   5.46140170
_cell_length_c   8.95841752
_cell_angle_alpha   91.26266817
_cell_angle_beta   88.73733250
_cell_angle_gamma   120.74942682
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YPaAl3Re
_chemical_formula_sum   'Y2 Pa2 Al6 Re2'
_cell_volume   229.56259206
_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
  Y  Y0  1  0.66722519  0.33277481  0.93584405  1.0
  Y  Y1  1  0.32982014  0.67017986  0.06438678  1.0
  Pa  Pa2  1  0.32410935  0.67589065  0.43592929  1.0
  Pa  Pa3  1  0.67902591  0.32097409  0.54464455  1.0
  Al  Al4  1  0.17093430  0.33338236  0.74393730  1.0
  Al  Al5  1  0.17000771  0.82999229  0.74790361  1.0
  Al  Al6  1  0.33344349  0.17121755  0.25291961  1.0
  Al  Al7  1  0.82878245  0.66655651  0.25291961  1.0
  Al  Al8  1  0.66661764  0.82906570  0.74393730  1.0
  Al  Al9  1  0.98860862  0.01139138  0.00793691  1.0
  Re  Re10  1  0.82896059  0.17103941  0.26531446  1.0
  Re  Re11  1  0.01246562  0.98753438  0.50432552  1.0