# generated using pymatgen
data_AlGa3(NiRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.78606614
_cell_length_b   5.79255608
_cell_length_c   6.06434733
_cell_angle_alpha   89.99999764
_cell_angle_beta   90.00017853
_cell_angle_gamma   89.99967773
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlGa3(NiRu)2
_chemical_formula_sum   'Al2 Ga6 Ni4 Ru4'
_cell_volume   203.25334797
_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  0.50000242  0.00000552  0.75003786  1.0
  Al  Al1  1  0.49999005  0.50000138  0.75003061  1.0
  Ga  Ga2  1  0.49998090  0.99998190  0.24997016  1.0
  Ga  Ga3  1  0.49998472  0.50001352  0.24997144  1.0
  Ga  Ga4  1  0.00002415  0.99997419  0.25002139  1.0
  Ga  Ga5  1  0.00002888  0.50002960  0.25002490  1.0
  Ga  Ga6  1  0.00001150  0.99998330  0.74997048  1.0
  Ga  Ga7  1  0.99999953  0.50000433  0.74997053  1.0
  Ni  Ni8  1  0.25106140  0.74999809  0.99828720  1.0
  Ni  Ni9  1  0.74890589  0.24999906  0.50167855  1.0
  Ni  Ni10  1  0.25110046  0.75000535  0.50172956  1.0
  Ni  Ni11  1  0.74893755  0.24999513  0.99829777  1.0
  Ru  Ru12  1  0.24945764  0.24999992  0.00006539  1.0
  Ru  Ru13  1  0.75053232  0.74999606  0.00006575  1.0
  Ru  Ru14  1  0.24952805  0.25000105  0.49993910  1.0
  Ru  Ru15  1  0.75046252  0.75000359  0.49993931  1.0