# generated using pymatgen
data_Y7Pa(ReB6)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.69553605
_cell_length_b   9.17286874
_cell_length_c   11.54914006
_cell_angle_alpha   89.80492538
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y7Pa(ReB6)4
_chemical_formula_sum   'Y7 Pa1 Re4 B24'
_cell_volume   391.49818546
_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  0.17818225  0.91293477  1.0
  Y  Y1  1  0.00000000  0.32385792  0.41497533  1.0
  Y  Y2  1  0.00000000  0.67559398  0.58613520  1.0
  Y  Y3  1  0.00000000  0.44222020  0.12842134  1.0
  Y  Y4  1  0.00000000  0.55530880  0.87061251  1.0
  Y  Y5  1  0.00000000  0.94350616  0.37248976  1.0
  Y  Y6  1  0.00000000  0.05747494  0.62970653  1.0
  Pa  Pa7  1  0.00000000  0.82389376  0.08588011  1.0
  Re  Re8  1  0.00000000  0.13438243  0.17763857  1.0
  Re  Re9  1  0.00000000  0.86247656  0.82469190  1.0
  Re  Re10  1  0.00000000  0.64093869  0.31771354  1.0
  Re  Re11  1  0.00000000  0.36249799  0.67874365  1.0
  B  B12  1  0.50000000  0.05256680  0.06812247  1.0
  B  B13  1  0.50000000  0.94557016  0.93310951  1.0
  B  B14  1  0.50000000  0.55381797  0.43182488  1.0
  B  B15  1  0.50000000  0.44713746  0.56675794  1.0
  B  B16  1  0.50000000  0.24747834  0.08145471  1.0
  B  B17  1  0.50000000  0.75188727  0.91906550  1.0
  B  B18  1  0.50000000  0.74773670  0.41883015  1.0
  B  B19  1  0.50000000  0.25210694  0.58138896  1.0
  B  B20  1  0.50000000  0.29040633  0.23358521  1.0
  B  B21  1  0.50000000  0.70895481  0.76590579  1.0
  B  B22  1  0.50000000  0.79143961  0.26559126  1.0
  B  B23  1  0.50000000  0.20889447  0.73396797  1.0
  B  B24  1  0.50000000  0.13107758  0.31446496  1.0
  B  B25  1  0.50000000  0.86939282  0.68703095  1.0
  B  B26  1  0.50000000  0.63211418  0.18543641  1.0
  B  B27  1  0.50000000  0.36884651  0.81315740  1.0
  B  B28  1  0.50000000  0.48301355  0.28747451  1.0
  B  B29  1  0.50000000  0.51733913  0.71184060  1.0
  B  B30  1  0.50000000  0.98286363  0.21263695  1.0
  B  B31  1  0.50000000  0.01742565  0.78759869  1.0
  B  B32  1  0.50000000  0.10330924  0.47166013  1.0
  B  B33  1  0.50000000  0.89691391  0.52966082  1.0
  B  B34  1  0.50000000  0.60658515  0.02955429  1.0
  B  B35  1  0.50000000  0.39279211  0.96994074  1.0