# generated using pymatgen
data_PrErReB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.72800042
_cell_length_b   9.23569056
_cell_length_c   11.71809032
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrErReB6
_chemical_formula_sum   'Pr4 Er4 Re4 B24'
_cell_volume   403.46156400
_cell_formula_units_Z   4
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
  Pr  Pr0  1  0.00000000  0.32322955  0.41484647  1.0
  Pr  Pr1  1  0.00000000  0.67677045  0.58515353  1.0
  Pr  Pr2  1  0.00000000  0.82322955  0.08515353  1.0
  Pr  Pr3  1  0.00000000  0.17677045  0.91484647  1.0
  Er  Er4  1  0.00000000  0.94251282  0.36796791  1.0
  Er  Er5  1  0.00000000  0.05748718  0.63203209  1.0
  Er  Er6  1  0.00000000  0.44251282  0.13203209  1.0
  Er  Er7  1  0.00000000  0.55748718  0.86796791  1.0
  Re  Re8  1  0.00000000  0.63981362  0.31829494  1.0
  Re  Re9  1  0.00000000  0.36018638  0.68170506  1.0
  Re  Re10  1  0.00000000  0.13981362  0.18170506  1.0
  Re  Re11  1  0.00000000  0.86018638  0.81829494  1.0
  B  B12  1  0.50000000  0.55619457  0.42915384  1.0
  B  B13  1  0.50000000  0.44380543  0.57084616  1.0
  B  B14  1  0.50000000  0.05619457  0.07084616  1.0
  B  B15  1  0.50000000  0.94380543  0.92915384  1.0
  B  B16  1  0.50000000  0.75066330  0.41459023  1.0
  B  B17  1  0.50000000  0.24933670  0.58540977  1.0
  B  B18  1  0.50000000  0.25066330  0.08540977  1.0
  B  B19  1  0.50000000  0.74933670  0.91459023  1.0
  B  B20  1  0.50000000  0.79129479  0.26571278  1.0
  B  B21  1  0.50000000  0.20870521  0.73428722  1.0
  B  B22  1  0.50000000  0.29129479  0.23428722  1.0
  B  B23  1  0.50000000  0.70870521  0.76571278  1.0
  B  B24  1  0.50000000  0.62902794  0.18640607  1.0
  B  B25  1  0.50000000  0.37097206  0.81359393  1.0
  B  B26  1  0.50000000  0.12902794  0.31359393  1.0
  B  B27  1  0.50000000  0.87097206  0.68640607  1.0
  B  B28  1  0.50000000  0.98456547  0.21349655  1.0
  B  B29  1  0.50000000  0.01543453  0.78650345  1.0
  B  B30  1  0.50000000  0.48456547  0.28650345  1.0
  B  B31  1  0.50000000  0.51543453  0.71349655  1.0
  B  B32  1  0.50000000  0.59409939  0.02574074  1.0
  B  B33  1  0.50000000  0.40590061  0.97425926  1.0
  B  B34  1  0.50000000  0.09409939  0.47425926  1.0
  B  B35  1  0.50000000  0.90590061  0.52574074  1.0