# generated using pymatgen
data_Ce3UAl8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.65998466
_cell_length_b   9.65998466
_cell_length_c   9.65998422
_cell_angle_alpha   33.49496441
_cell_angle_beta   33.49496441
_cell_angle_gamma   33.49496390
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3UAl8
_chemical_formula_sum   'Ce3 U1 Al8'
_cell_volume   244.50704547
_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  0.62508100  0.62508100  0.62508100  1.0
  Ce  Ce1  1  0.00354400  0.00354400  0.00354400  1.0
  Ce  Ce2  1  0.49701500  0.49701500  0.49701500  1.0
  U  U3  1  0.12484100  0.12484100  0.12484100  1.0
  Al  Al4  1  0.56333100  0.06234400  0.56333100  1.0
  Al  Al5  1  0.06237200  0.56098000  0.06237200  1.0
  Al  Al6  1  0.06234400  0.56333100  0.56333100  1.0
  Al  Al7  1  0.56098000  0.06237200  0.06237200  1.0
  Al  Al8  1  0.81226700  0.81226700  0.81226700  1.0
  Al  Al9  1  0.31252100  0.31252100  0.31252100  1.0
  Al  Al10  1  0.56333100  0.56333100  0.06234400  1.0
  Al  Al11  1  0.06237200  0.06237200  0.56098000  1.0