# generated using pymatgen
data_CeAl8O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.59034100
_cell_length_b   3.67606100
_cell_length_c   28.49417900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeAl8O16
_chemical_formula_sum   'Ce1 Al8 O16'
_cell_volume   376.07507964
_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
  Ce  Ce0  1  0.50000000  0.00000000  0.31231400  1.0
  Al  Al1  1  0.00000000  0.50000000  0.99719300  1.0
  Al  Al2  1  0.00000000  0.50000000  0.11827900  1.0
  Al  Al3  1  0.00000000  0.50000000  0.23997600  1.0
  Al  Al4  1  0.00000000  0.50000000  0.50631700  1.0
  Al  Al5  1  0.00000000  0.50000000  0.62788900  1.0
  Al  Al6  1  0.00000000  0.50000000  0.38456000  1.0
  Al  Al7  1  0.00000000  0.50000000  0.75112300  1.0
  Al  Al8  1  0.00000000  0.50000000  0.87479200  1.0
  O  O9  1  0.00000000  0.50000000  0.06092500  1.0
  O  O10  1  0.00000000  0.50000000  0.31228800  1.0
  O  O11  1  0.00000000  0.50000000  0.56346000  1.0
  O  O12  1  0.00000000  0.50000000  0.68933400  1.0
  O  O13  1  0.00000000  0.50000000  0.81293800  1.0
  O  O14  1  0.00000000  0.50000000  0.93652400  1.0
  O  O15  1  0.50000000  0.50000000  0.25077500  1.0
  O  O16  1  0.50000000  0.50000000  0.37375900  1.0
  O  O17  1  0.50000000  0.50000000  0.62604600  1.0
  O  O18  1  0.50000000  0.50000000  0.75081100  1.0
  O  O19  1  0.50000000  0.50000000  0.87434400  1.0
  O  O20  1  0.00000000  0.00000000  0.99990200  1.0
  O  O21  1  0.00000000  0.50000000  0.17495200  1.0
  O  O22  1  0.00000000  0.00000000  0.25180900  1.0
  O  O23  1  0.00000000  0.50000000  0.44946300  1.0
  O  O24  1  0.00000000  0.00000000  0.37272700  1.0