# generated using pymatgen
data_Y5Pa3(ReB6)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.70732263
_cell_length_b   9.19047811
_cell_length_c   11.52092874
_cell_angle_alpha   89.83867476
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5Pa3(ReB6)4
_chemical_formula_sum   'Y5 Pa3 Re4 B24'
_cell_volume   392.54030556
_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  0.00000000  0.67766250  0.58678170  1.0
  Y  Y1  1  0.00000000  0.44557562  0.12462586  1.0
  Y  Y2  1  0.00000000  0.55537620  0.87339112  1.0
  Y  Y3  1  0.00000000  0.94378306  0.37572986  1.0
  Y  Y4  1  0.00000000  0.05336241  0.62527835  1.0
  Pa  Pa5  1  0.00000000  0.82304699  0.08721692  1.0
  Pa  Pa6  1  0.00000000  0.17646809  0.91203480  1.0
  Pa  Pa7  1  0.00000000  0.32474720  0.41373511  1.0
  Re  Re8  1  0.00000000  0.13813862  0.17739793  1.0
  Re  Re9  1  0.00000000  0.86439616  0.82593095  1.0
  Re  Re10  1  0.00000000  0.63753956  0.31915873  1.0
  Re  Re11  1  0.00000000  0.35916380  0.67858008  1.0
  B  B12  1  0.50000000  0.05326356  0.06786702  1.0
  B  B13  1  0.50000000  0.94759059  0.93368643  1.0
  B  B14  1  0.50000000  0.55290762  0.43169676  1.0
  B  B15  1  0.50000000  0.44584551  0.56709511  1.0
  B  B16  1  0.50000000  0.24710593  0.07949856  1.0
  B  B17  1  0.50000000  0.75343378  0.92016755  1.0
  B  B18  1  0.50000000  0.74694474  0.42057604  1.0
  B  B19  1  0.50000000  0.25303377  0.57945395  1.0
  B  B20  1  0.50000000  0.29251171  0.23315777  1.0
  B  B21  1  0.50000000  0.70841591  0.76727559  1.0
  B  B22  1  0.50000000  0.79266357  0.26739216  1.0
  B  B23  1  0.50000000  0.20669519  0.73306385  1.0
  B  B24  1  0.50000000  0.13381820  0.31412443  1.0
  B  B25  1  0.50000000  0.86665136  0.68671163  1.0
  B  B26  1  0.50000000  0.63420746  0.18583855  1.0
  B  B27  1  0.50000000  0.36580693  0.81281538  1.0
  B  B28  1  0.50000000  0.48348954  0.28655092  1.0
  B  B29  1  0.50000000  0.51645735  0.71323096  1.0
  B  B30  1  0.50000000  0.98334020  0.21420246  1.0
  B  B31  1  0.50000000  0.01622293  0.78654935  1.0
  B  B32  1  0.50000000  0.11548650  0.46774556  1.0
  B  B33  1  0.50000000  0.88489357  0.53232632  1.0
  B  B34  1  0.50000000  0.61756103  0.03219053  1.0
  B  B35  1  0.50000000  0.38239184  0.96691973  1.0