# generated using pymatgen
data_CeBeAl3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.07822390
_cell_length_b   6.07822390
_cell_length_c   6.07822390
_cell_angle_alpha   140.04840783
_cell_angle_beta   140.04840783
_cell_angle_gamma   57.77980561
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeBeAl3
_chemical_formula_sum   'Ce1 Be1 Al3'
_cell_volume   91.78367762
_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  0.99810900  0.99810900  0.00000000  1.0
  Be  Be1  1  0.38113000  0.38113000  0.00000000  1.0
  Al  Al2  1  0.75985400  0.25985400  0.50000000  1.0
  Al  Al3  1  0.25985400  0.75985400  0.50000000  1.0
  Al  Al4  1  0.60105200  0.60105200  0.00000000  1.0