# generated using pymatgen
data_Ce3Al12Os3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.85390826
_cell_length_b   8.85390764
_cell_length_c   9.50633724
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999866
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Al12Os3Ru
_chemical_formula_sum   'Ce6 Al24 Os6 Ru2'
_cell_volume   645.37755769
_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  0.80601390  0.61202880  0.75000000  1.0
  Ce  Ce1  1  0.19398610  0.80601390  0.25000000  1.0
  Ce  Ce2  1  0.61202880  0.80601390  0.25000000  1.0
  Ce  Ce3  1  0.38797120  0.19398610  0.75000000  1.0
  Ce  Ce4  1  0.80601390  0.19398610  0.75000000  1.0
  Ce  Ce5  1  0.19398610  0.38797120  0.25000000  1.0
  Al  Al6  1  0.33333300  0.66666700  0.49449885  1.0
  Al  Al7  1  0.66666700  0.33333300  0.99449885  1.0
  Al  Al8  1  0.66666700  0.33333300  0.50550115  1.0
  Al  Al9  1  0.33333300  0.66666700  0.00550115  1.0
  Al  Al10  1  0.16246632  0.32493164  0.57673801  1.0
  Al  Al11  1  0.67506836  0.83753368  0.57673801  1.0
  Al  Al12  1  0.16246632  0.83753368  0.57673801  1.0
  Al  Al13  1  0.83753368  0.16246632  0.07673801  1.0
  Al  Al14  1  0.83753368  0.16246632  0.42326199  1.0
  Al  Al15  1  0.83753368  0.67506836  0.07673801  1.0
  Al  Al16  1  0.32493164  0.16246632  0.07673801  1.0
  Al  Al17  1  0.67506836  0.83753368  0.92326199  1.0
  Al  Al18  1  0.16246632  0.32493164  0.92326199  1.0
  Al  Al19  1  0.83753368  0.67506836  0.42326199  1.0
  Al  Al20  1  0.00000000  0.00000000  0.25000000  1.0
  Al  Al21  1  0.00000000  0.00000000  0.75000000  1.0
  Al  Al22  1  0.56194653  0.12389307  0.25000000  1.0
  Al  Al23  1  0.43805347  0.56194653  0.75000000  1.0
  Al  Al24  1  0.12389307  0.56194653  0.75000000  1.0
  Al  Al25  1  0.87610693  0.43805347  0.25000000  1.0
  Al  Al26  1  0.56194653  0.43805347  0.25000000  1.0
  Al  Al27  1  0.43805347  0.87610693  0.75000000  1.0
  Al  Al28  1  0.16246632  0.83753368  0.92326199  1.0
  Al  Al29  1  0.32493164  0.16246632  0.42326199  1.0
  Os  Os30  1  0.50000000  0.00000000  0.50000000  1.0
  Os  Os31  1  0.50000000  0.50000000  0.00000000  1.0
  Os  Os32  1  0.00000000  0.50000000  0.00000000  1.0
  Os  Os33  1  0.00000000  0.50000000  0.50000000  1.0
  Os  Os34  1  0.50000000  0.50000000  0.50000000  1.0
  Os  Os35  1  0.50000000  0.00000000  0.00000000  1.0
  Ru  Ru36  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru37  1  0.00000000  0.00000000  0.00000000  1.0