# generated using pymatgen
data_Ce5Al2Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.38180782
_cell_length_b   8.38180782
_cell_length_c   8.38180782
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce5Al2Ru3
_chemical_formula_sum   'Ce10 Al4 Ru6'
_cell_volume   453.30572705
_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
  Ce  Ce0  1  0.78967800  0.78967800  0.78967800  1.0
  Ce  Ce1  1  0.30684400  0.55684400  0.75000000  1.0
  Ce  Ce2  1  0.75000000  0.30684400  0.55684400  1.0
  Ce  Ce3  1  0.55684400  0.75000000  0.30684400  1.0
  Ce  Ce4  1  0.71032200  0.50000000  0.00000000  1.0
  Ce  Ce5  1  0.00000000  0.71032200  0.50000000  1.0
  Ce  Ce6  1  0.50000000  0.00000000  0.71032200  1.0
  Ce  Ce7  1  0.25000000  0.19315600  0.94315600  1.0
  Ce  Ce8  1  0.94315600  0.25000000  0.19315600  1.0
  Ce  Ce9  1  0.19315600  0.94315600  0.25000000  1.0
  Al  Al10  1  0.40328600  0.40328600  0.40328600  1.0
  Al  Al11  1  0.09671400  0.50000000  0.00000000  1.0
  Al  Al12  1  0.00000000  0.09671400  0.50000000  1.0
  Al  Al13  1  0.50000000  0.00000000  0.09671400  1.0
  Ru  Ru14  1  0.87392100  0.12392100  0.75000000  1.0
  Ru  Ru15  1  0.75000000  0.87392100  0.12392100  1.0
  Ru  Ru16  1  0.12392100  0.75000000  0.87392100  1.0
  Ru  Ru17  1  0.25000000  0.62607900  0.37607900  1.0
  Ru  Ru18  1  0.37607900  0.25000000  0.62607900  1.0
  Ru  Ru19  1  0.62607900  0.37607900  0.25000000  1.0