# generated using pymatgen
data_CeAl3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.53712978
_cell_length_b   6.50556011
_cell_length_c   4.60687207
_cell_angle_alpha   89.99970428
_cell_angle_beta   90.00009821
_cell_angle_gamma   120.16167651
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeAl3
_chemical_formula_sum   'Ce2 Al6'
_cell_volume   169.39428045
_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  0.66578757  0.33154896  0.74998909  1.0
  Ce  Ce1  1  0.33423644  0.66845166  0.24998240  1.0
  Al  Al2  1  0.71980025  0.85917434  0.74995583  1.0
  Al  Al3  1  0.13938633  0.85923704  0.75005815  1.0
  Al  Al4  1  0.86063893  0.14082612  0.24996966  1.0
  Al  Al5  1  0.86031382  0.72064433  0.25000770  1.0
  Al  Al6  1  0.13967738  0.27935559  0.75000342  1.0
  Al  Al7  1  0.28015828  0.14076196  0.25003374  1.0