# generated using pymatgen
data_Be8AlRe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36081384
_cell_length_b   4.36081454
_cell_length_c   7.13433028
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000962
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be8AlRe3
_chemical_formula_sum   'Be8 Al1 Re3'
_cell_volume   117.49488620
_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  0.99936325  1.0
  Be  Be1  1  0.00000000  0.00000000  0.49320488  1.0
  Be  Be2  1  0.82814623  0.65629246  0.24708528  1.0
  Be  Be3  1  0.16866985  0.83133015  0.75252922  1.0
  Be  Be4  1  0.66266130  0.83133015  0.75252922  1.0
  Be  Be5  1  0.34370754  0.17185377  0.24708528  1.0
  Be  Be6  1  0.82814623  0.17185377  0.24708528  1.0
  Be  Be7  1  0.16866985  0.33733870  0.75252922  1.0
  Al  Al8  1  0.33333300  0.66666700  0.06540880  1.0
  Re  Re9  1  0.66666700  0.33333300  0.56293742  1.0
  Re  Re10  1  0.66666700  0.33333300  0.93295967  1.0
  Re  Re11  1  0.33333300  0.66666700  0.44728448  1.0