# generated using pymatgen
data_Al2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.63173266
_cell_length_b   4.63173115
_cell_length_c   4.98193129
_cell_angle_alpha   103.87669970
_cell_angle_beta   103.87668237
_cell_angle_gamma   118.95137988
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al2Ru
_chemical_formula_sum   'Al4 Ru2'
_cell_volume   82.43763621
_cell_formula_units_Z   2
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
  Al  Al0  1  0.79593897  0.20406103  0.75000000  1.0
  Al  Al1  1  0.45406103  0.54593897  0.75000000  1.0
  Al  Al2  1  0.20406103  0.79593897  0.25000000  1.0
  Al  Al3  1  0.54593897  0.45406103  0.25000000  1.0
  Ru  Ru4  1  0.12500000  0.87500000  0.75000000  1.0
  Ru  Ru5  1  0.87500000  0.12500000  0.25000000  1.0