# generated using pymatgen
data_Ce3Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.76331078
_cell_length_b   6.76350043
_cell_length_c   5.33569633
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99919219
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Al
_chemical_formula_sum   'Ce6 Al2'
_cell_volume   211.37622503
_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  0.81936592  0.63861581  0.25000000  1.0
  Ce  Ce1  1  0.18056848  0.81932461  0.75000000  1.0
  Ce  Ce2  1  0.63883102  0.81944259  0.75000000  1.0
  Ce  Ce3  1  0.36137384  0.18067555  0.25000000  1.0
  Ce  Ce4  1  0.81934706  0.18074428  0.25000000  1.0
  Ce  Ce5  1  0.18051819  0.36119805  0.75000000  1.0
  Al  Al6  1  0.33329111  0.66662722  0.25000000  1.0
  Al  Al7  1  0.66670439  0.33337089  0.75000000  1.0