# generated using pymatgen
data_Al3Ru2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.07780175
_cell_length_b   3.07780175
_cell_length_c   7.46728454
_cell_angle_alpha   101.89306477
_cell_angle_beta   101.89306477
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al3Ru2
_chemical_formula_sum   'Al3 Ru2'
_cell_volume   67.66563130
_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  0.00000000  0.00000000  -0.00000000  1.0
  Al  Al1  1  0.80618462  0.80618462  0.61236924  1.0
  Al  Al2  1  0.19381538  0.19381538  0.38763076  1.0
  Ru  Ru3  1  0.60586857  0.60586857  0.21173714  1.0
  Ru  Ru4  1  0.39413143  0.39413143  0.78826286  1.0