# generated using pymatgen
data_Be8Al3Re
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.43504627
_cell_length_b   4.43504652
_cell_length_c   7.04397452
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000552
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be8Al3Re
_chemical_formula_sum   'Be8 Al3 Re1'
_cell_volume   119.98990749
_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
  Be  Be0  1  0.00000000  0.00000000  0.99215455  1.0
  Be  Be1  1  0.00000000  0.00000000  0.49923392  1.0
  Be  Be2  1  0.83372729  0.66745458  0.25436522  1.0
  Be  Be3  1  0.17012843  0.82987157  0.74727500  1.0
  Be  Be4  1  0.65974314  0.82987157  0.74727500  1.0
  Be  Be5  1  0.33254542  0.16627271  0.25436522  1.0
  Be  Be6  1  0.83372729  0.16627271  0.25436522  1.0
  Be  Be7  1  0.17012843  0.34025686  0.74727500  1.0
  Al  Al8  1  0.33333300  0.66666700  0.07239982  1.0
  Al  Al9  1  0.66666700  0.33333300  0.55002646  1.0
  Al  Al10  1  0.66666700  0.33333300  0.93854442  1.0
  Re  Re11  1  0.33333300  0.66666700  0.44272015  1.0