# generated using pymatgen
data_Be2Al2Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.85101672
_cell_length_b   8.85101731
_cell_length_c   3.02547819
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   159.89581992
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be2Al2Ru3
_chemical_formula_sum   'Be2 Al2 Ru3'
_cell_volume   81.46959365
_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  0.28526874  0.71473126  0.50000000  1.0
  Be  Be1  1  0.71473126  0.28526874  0.50000000  1.0
  Al  Al2  1  0.42074105  0.57925895  0.50000000  1.0
  Al  Al3  1  0.57925895  0.42074105  0.50000000  1.0
  Ru  Ru4  1  0.17374344  0.82625656  0.00000000  1.0
  Ru  Ru5  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru6  1  0.82625656  0.17374344  0.00000000  1.0