# generated using pymatgen
data_Ce5Al2Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.43246824
_cell_length_b   8.43246824
_cell_length_c   8.43246771
_cell_angle_alpha   109.70722478
_cell_angle_beta   109.70722478
_cell_angle_gamma   109.70723306
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce5Al2Ru3
_chemical_formula_sum   'Ce10 Al4 Ru6'
_cell_volume   457.49730110
_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  0.46454400  0.15341000  0.21094600  1.0
  Ce  Ce1  1  0.15341000  0.21094600  0.46454400  1.0
  Ce  Ce2  1  0.21094600  0.46454400  0.15341000  1.0
  Ce  Ce3  1  0.41464800  0.69312100  0.90530800  1.0
  Ce  Ce4  1  0.69312100  0.90530800  0.41464800  1.0
  Ce  Ce5  1  0.90530800  0.41464800  0.69312100  1.0
  Ce  Ce6  1  0.65389800  0.10176600  0.84808200  1.0
  Ce  Ce7  1  0.10176600  0.84808200  0.65389800  1.0
  Ce  Ce8  1  0.84808200  0.65389800  0.10176600  1.0
  Ce  Ce9  1  0.61580000  0.61580000  0.61580000  1.0
  Al  Al10  1  0.40553600  0.31147800  0.91093800  1.0
  Al  Al11  1  0.31147800  0.91093800  0.40553600  1.0
  Al  Al12  1  0.91093800  0.40553600  0.31147800  1.0
  Al  Al13  1  0.00048700  0.00048700  0.00048700  1.0
  Ru  Ru14  1  0.02969900  0.16523900  0.78864100  1.0
  Ru  Ru15  1  0.16523900  0.78864100  0.02969900  1.0
  Ru  Ru16  1  0.78864100  0.02969900  0.16523900  1.0
  Ru  Ru17  1  0.66022100  0.52684900  0.28939100  1.0
  Ru  Ru18  1  0.52684900  0.28939100  0.66022100  1.0
  Ru  Ru19  1  0.28939100  0.66022100  0.52684900  1.0