# generated using pymatgen
data_CeLuAl4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56018144
_cell_length_b   5.56018144
_cell_length_c   5.56018144
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeLuAl4
_chemical_formula_sum   'Ce1 Lu1 Al4'
_cell_volume   121.54914074
_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
  Lu  Lu1  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al2  1  0.62469100  0.62469100  0.12592600  1.0
  Al  Al3  1  0.62469100  0.12592600  0.62469100  1.0
  Al  Al4  1  0.12592600  0.62469100  0.62469100  1.0
  Al  Al5  1  0.62469100  0.62469100  0.62469100  1.0