# generated using pymatgen
data_Be22Re
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13274172
_cell_length_b   8.13274113
_cell_length_c   8.13274222
_cell_angle_alpha   60.00074062
_cell_angle_beta   60.00073954
_cell_angle_gamma   60.00075165
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be22Re
_chemical_formula_sum   'Be44 Re2'
_cell_volume   380.36737815
_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
  Be  Be0  1  0.51016320  0.51016320  0.23985026  1.0
  Be  Be1  1  0.94330148  0.20505587  0.67582352  1.0
  Be  Be2  1  0.67581718  0.20505768  0.67581738  1.0
  Be  Be3  1  0.79494332  0.32418182  0.32418162  1.0
  Be  Be4  1  -0.00000000  0.50000000  0.50000000  1.0
  Be  Be5  1  0.76016452  0.48984741  0.76016461  1.0
  Be  Be6  1  0.48984741  0.76016452  0.76016461  1.0
  Be  Be7  1  0.05669852  0.79494413  0.32417648  1.0
  Be  Be8  1  0.48983701  0.76014965  0.48983671  1.0
  Be  Be9  1  -0.00000000  -0.00000000  0.00000000  1.0
  Be  Be10  1  0.67582389  0.94330135  0.20505548  1.0
  Be  Be11  1  0.94331070  0.67581759  0.67581821  1.0
  Be  Be12  1  0.51015259  0.23983548  0.23983539  1.0
  Be  Be13  1  0.05669865  0.32417611  0.79494352  1.0
  Be  Be14  1  0.23983558  0.23983558  0.51015271  1.0
  Be  Be15  1  0.20505668  0.67581818  0.67581838  1.0
  Be  Be16  1  0.67582369  0.20505650  0.94330122  1.0
  Be  Be17  1  0.76014965  0.48983701  0.48983671  1.0
  Be  Be18  1  0.05668930  0.32418241  0.32418179  1.0
  Be  Be19  1  0.32417611  0.05669865  0.79494452  1.0
  Be  Be20  1  0.32418282  0.79494232  0.32418262  1.0
  Be  Be21  1  0.50000000  -0.00000000  0.50000000  1.0
  Be  Be22  1  0.94330135  0.67582389  0.20505648  1.0
  Be  Be23  1  0.67581794  0.67581794  0.94331035  1.0
  Be  Be24  1  0.32418241  0.05668930  0.32418279  1.0
  Be  Be25  1  0.50000000  -0.00000000  0.00000000  1.0
  Be  Be26  1  0.32418206  0.32418206  0.05668965  1.0
  Be  Be27  1  0.48983680  0.48983680  0.76014974  1.0
  Be  Be28  1  0.20505587  0.94330148  0.67582352  1.0
  Be  Be29  1  0.23985035  0.51016299  0.51016329  1.0
  Be  Be30  1  -0.00000000  0.50000000  0.00000000  1.0
  Be  Be31  1  0.76016442  0.76016442  0.48984729  1.0
  Be  Be32  1  0.79494413  0.05669852  0.32417648  1.0
  Be  Be33  1  0.32418171  0.32418171  0.79494358  1.0
  Be  Be34  1  0.67581829  0.67581829  0.20505642  1.0
  Be  Be35  1  0.20505550  0.67582369  0.94330122  1.0
  Be  Be36  1  0.32417631  0.79494350  0.05669878  1.0
  Be  Be37  1  0.50000000  0.50000000  0.00000000  1.0
  Be  Be38  1  0.79494450  0.32417631  0.05669878  1.0
  Be  Be39  1  0.51016299  0.23985035  0.51016329  1.0
  Be  Be40  1  0.67581759  0.94331070  0.67581721  1.0
  Be  Be41  1  0.50000000  0.50000000  0.50000000  1.0
  Be  Be42  1  0.23983548  0.51015259  0.23983539  1.0
  Be  Be43  1  -0.00000000  -0.00000000  0.50000000  1.0
  Re  Re44  1  0.87499991  0.87500091  0.87499861  1.0
  Re  Re45  1  0.12500009  0.12499909  0.12500139  1.0