# generated using pymatgen
data_Ce3Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20515100
_cell_length_b   6.67881200
_cell_length_c   11.85665697
_cell_angle_alpha   89.00273165
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Al
_chemical_formula_sum   'Ce12 Al4'
_cell_volume   412.12505468
_cell_formula_units_Z   4
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  0.75000000  0.50638200  0.32640300  1.0
  Ce  Ce1  1  0.25000000  0.74287300  0.39438000  1.0
  Ce  Ce2  1  0.25000000  0.72430300  0.92863200  1.0
  Ce  Ce3  1  0.75000000  0.27569700  0.07136800  1.0
  Ce  Ce4  1  0.75000000  0.25712700  0.60562000  1.0
  Ce  Ce5  1  0.25000000  0.49361800  0.67359700  1.0
  Ce  Ce6  1  0.25000000  0.98986600  0.19959800  1.0
  Ce  Ce7  1  0.25000000  0.28425200  0.92687600  1.0
  Ce  Ce8  1  0.25000000  0.22113500  0.40231400  1.0
  Ce  Ce9  1  0.75000000  0.77886500  0.59768600  1.0
  Ce  Ce10  1  0.75000000  0.71574800  0.07312400  1.0
  Ce  Ce11  1  0.75000000  0.01013400  0.80040200  1.0
  Al  Al12  1  0.75000000  0.99625000  0.33915300  1.0
  Al  Al13  1  0.25000000  0.48801600  0.16952300  1.0
  Al  Al14  1  0.25000000  0.00375000  0.66084700  1.0
  Al  Al15  1  0.75000000  0.51198400  0.83047700  1.0