# generated using pymatgen
data_Be5Nb4Al3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.82985840
_cell_length_b   4.81322112
_cell_length_c   7.87442198
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.88611733
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be5Nb4Al3
_chemical_formula_sum   'Be5 Nb4 Al3'
_cell_volume   158.71455756
_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  0.82131300  0.18209707  0.25000000  1.0
  Be  Be1  1  0.82131300  0.63921593  0.25000000  1.0
  Be  Be2  1  0.36808978  0.18404489  0.25000000  1.0
  Be  Be3  1  0.15976244  0.82052523  0.75000000  1.0
  Be  Be4  1  0.15976244  0.33923722  0.75000000  1.0
  Nb  Nb5  1  0.33560622  0.66780361  0.43045610  1.0
  Nb  Nb6  1  0.66760343  0.33380072  0.56241939  1.0
  Nb  Nb7  1  0.66760343  0.33380072  0.93758061  1.0
  Nb  Nb8  1  0.33560622  0.66780361  0.06954390  1.0
  Al  Al9  1  0.01061777  0.00530838  0.48769664  1.0
  Al  Al10  1  0.01061777  0.00530838  0.01230336  1.0
  Al  Al11  1  0.64210650  0.82105325  0.75000000  1.0