# generated using pymatgen
data_CeAl4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.78673411
_cell_length_b   8.78673411
_cell_length_c   8.78673411
_cell_angle_alpha   151.71060310
_cell_angle_beta   99.41759141
_cell_angle_gamma   87.46704920
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeAl4
_chemical_formula_sum   'Ce3 Al12'
_cell_volume   309.85123336
_cell_formula_units_Z   3
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  0.99483700  0.00000000  0.99483700  1.0
  Ce  Ce1  1  0.33455100  0.33311000  0.00144100  1.0
  Ce  Ce2  1  0.66833100  0.66689000  0.00144100  1.0
  Al  Al3  1  0.39340100  0.00000000  0.39340100  1.0
  Al  Al4  1  0.61440900  0.00000000  0.61440900  1.0
  Al  Al5  1  0.74993400  0.50000000  0.24993400  1.0
  Al  Al6  1  0.25574400  0.50000000  0.75574400  1.0
  Al  Al7  1  0.08235700  0.83724900  0.24510800  1.0
  Al  Al8  1  0.40785800  0.16275100  0.24510800  1.0
  Al  Al9  1  0.05605700  0.67003700  0.38602000  1.0
  Al  Al10  1  0.71598300  0.32996300  0.38602000  1.0
  Al  Al11  1  0.27037100  0.66290000  0.60747100  1.0
  Al  Al12  1  0.94457100  0.33710000  0.60747100  1.0
  Al  Al13  1  0.57893300  0.82913600  0.74979700  1.0
  Al  Al14  1  0.92066200  0.17086400  0.74979700  1.0