# generated using pymatgen
data_Be4AlRu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.12643721
_cell_length_b   6.12643721
_cell_length_c   2.94247459
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be4AlRu5
_chemical_formula_sum   'Be4 Al1 Ru5'
_cell_volume   110.44058392
_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  0.13288346  0.61571464  0.00000000  1.0
  Be  Be1  1  0.86711654  0.38428536  0.00000000  1.0
  Be  Be2  1  0.61571464  0.86711654  0.00000000  1.0
  Be  Be3  1  0.38428536  0.13288346  0.00000000  1.0
  Al  Al4  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru5  1  0.50000000  0.50000000  0.00000000  1.0
  Ru  Ru6  1  0.67998006  0.16123451  0.50000000  1.0
  Ru  Ru7  1  0.32001994  0.83876549  0.50000000  1.0
  Ru  Ru8  1  0.16123451  0.32001994  0.50000000  1.0
  Ru  Ru9  1  0.83876549  0.67998006  0.50000000  1.0