# generated using pymatgen
data_CeScAl4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51745239
_cell_length_b   5.51745239
_cell_length_c   5.51745239
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeScAl4
_chemical_formula_sum   'Ce1 Sc1 Al4'
_cell_volume   118.76836700
_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  0.25000000  0.25000000  0.25000000  1.0
  Sc  Sc1  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al2  1  0.62475500  0.62475500  0.12573600  1.0
  Al  Al3  1  0.62475500  0.12573600  0.62475500  1.0
  Al  Al4  1  0.12573600  0.62475500  0.62475500  1.0
  Al  Al5  1  0.62475500  0.62475500  0.62475500  1.0