# generated using pymatgen
data_CeU3Al8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.52579094
_cell_length_b   9.52579094
_cell_length_c   9.52579058
_cell_angle_alpha   33.63179993
_cell_angle_beta   33.63179993
_cell_angle_gamma   33.63179977
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeU3Al8
_chemical_formula_sum   'Ce1 U3 Al8'
_cell_volume   236.20522564
_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  0.87420600  0.87420600  0.87420600  1.0
  U  U1  1  0.37621900  0.37621900  0.37621900  1.0
  U  U2  1  0.00295900  0.00295900  0.00295900  1.0
  U  U3  1  0.49656700  0.49656700  0.49656700  1.0
  Al  Al4  1  0.43813600  0.93853300  0.43813600  1.0
  Al  Al5  1  0.93736600  0.43580900  0.93736600  1.0
  Al  Al6  1  0.43813600  0.43813600  0.93853300  1.0
  Al  Al7  1  0.93736600  0.93736600  0.43580900  1.0
  Al  Al8  1  0.18715200  0.18715200  0.18715200  1.0
  Al  Al9  1  0.68754900  0.68754900  0.68754900  1.0
  Al  Al10  1  0.93853300  0.43813600  0.43813600  1.0
  Al  Al11  1  0.43580900  0.93736600  0.93736600  1.0