# generated using pymatgen
data_Y3Pa(ReB6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.70566302
_cell_length_b   9.17713991
_cell_length_c   11.53156052
_cell_angle_alpha   89.62653985
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Pa(ReB6)2
_chemical_formula_sum   'Y6 Pa2 Re4 B24'
_cell_volume   392.14992251
_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  0.00000000  0.32433094  0.41441288  1.0
  Y  Y1  1  0.00000000  0.67566906  0.58558712  1.0
  Y  Y2  1  0.00000000  0.44487683  0.12696260  1.0
  Y  Y3  1  0.00000000  0.55512317  0.87303740  1.0
  Y  Y4  1  0.00000000  0.94377078  0.37359883  1.0
  Y  Y5  1  0.00000000  0.05622922  0.62640117  1.0
  Pa  Pa6  1  0.00000000  0.82249722  0.08710710  1.0
  Pa  Pa7  1  0.00000000  0.17750278  0.91289290  1.0
  Re  Re8  1  0.00000000  0.13501947  0.17423905  1.0
  Re  Re9  1  0.00000000  0.86498053  0.82576095  1.0
  Re  Re10  1  0.00000000  0.64078872  0.31770493  1.0
  Re  Re11  1  0.00000000  0.35921128  0.68229507  1.0
  B  B12  1  0.50000000  0.05293180  0.06687801  1.0
  B  B13  1  0.50000000  0.94706820  0.93312299  1.0
  B  B14  1  0.50000000  0.55356014  0.43220552  1.0
  B  B15  1  0.50000000  0.44643986  0.56779348  1.0
  B  B16  1  0.50000000  0.24706052  0.08019097  1.0
  B  B17  1  0.50000000  0.75293948  0.91980903  1.0
  B  B18  1  0.50000000  0.74727459  0.41956029  1.0
  B  B19  1  0.50000000  0.25272541  0.58043971  1.0
  B  B20  1  0.50000000  0.29093402  0.23339325  1.0
  B  B21  1  0.50000000  0.70906598  0.76660675  1.0
  B  B22  1  0.50000000  0.79224236  0.26648653  1.0
  B  B23  1  0.50000000  0.20775764  0.73351347  1.0
  B  B24  1  0.50000000  0.13187341  0.31364097  1.0
  B  B25  1  0.50000000  0.86812659  0.68635903  1.0
  B  B26  1  0.50000000  0.63303646  0.18641082  1.0
  B  B27  1  0.50000000  0.36696354  0.81358918  1.0
  B  B28  1  0.50000000  0.48305527  0.28739884  1.0
  B  B29  1  0.50000000  0.51694473  0.71260116  1.0
  B  B30  1  0.50000000  0.98328336  0.21297291  1.0
  B  B31  1  0.50000000  0.01671664  0.78702709  1.0
  B  B32  1  0.50000000  0.10729351  0.46974705  1.0
  B  B33  1  0.50000000  0.89270649  0.53025295  1.0
  B  B34  1  0.50000000  0.61547531  0.03198719  1.0
  B  B35  1  0.50000000  0.38452469  0.96801281  1.0