# generated using pymatgen
data_Al2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.12084324
_cell_length_b   3.12084324
_cell_length_c   4.76376577
_cell_angle_alpha   109.12075693
_cell_angle_beta   109.12075693
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al2Ru
_chemical_formula_sum   'Al2 Ru1'
_cell_volume   41.11896171
_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
  Al  Al0  1  0.65920169  0.65920169  0.31840437  1.0
  Al  Al1  1  0.34079831  0.34079831  0.68159563  1.0
  Ru  Ru2  1  0.00000000  -0.00000000  0.00000000  1.0