# generated using pymatgen
data_Be8AlRe2W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.39477361
_cell_length_b   4.39477372
_cell_length_c   7.15646419
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000664
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be8AlRe2W
_chemical_formula_sum   'Be8 Al1 Re2 W1'
_cell_volume   119.70219996
_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  0.00052300  1.0
  Be  Be1  1  0.00000000  0.00000000  0.48638442  1.0
  Be  Be2  1  0.82857265  0.65714429  0.24329059  1.0
  Be  Be3  1  0.17013588  0.82986412  0.75762387  1.0
  Be  Be4  1  0.65972825  0.82986412  0.75762387  1.0
  Be  Be5  1  0.34285571  0.17142735  0.24329059  1.0
  Be  Be6  1  0.82857265  0.17142735  0.24329059  1.0
  Be  Be7  1  0.17013588  0.34027175  0.75762387  1.0
  Al  Al8  1  0.33333300  0.66666700  0.06593189  1.0
  Re  Re9  1  0.66666700  0.33333300  0.93159307  1.0
  Re  Re10  1  0.33333300  0.66666700  0.44923707  1.0
  W  W11  1  0.66666700  0.33333300  0.56358718  1.0