# generated using pymatgen
data_Al2GaPdRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.03055131
_cell_length_b   3.03055131
_cell_length_c   8.92313337
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al2GaPdRu2
_chemical_formula_sum   'Al2 Ga1 Pd1 Ru2'
_cell_volume   81.95220977
_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  0.99780661  1.0
  Al  Al1  1  0.00000000  0.00000000  0.68295914  1.0
  Ga  Ga2  1  0.00000000  0.00000000  0.31814926  1.0
  Pd  Pd3  1  0.50000100  0.50000100  0.50085245  1.0
  Ru  Ru4  1  0.50000100  0.50000100  0.16811263  1.0
  Ru  Ru5  1  0.50000100  0.50000100  0.83211991  1.0