# generated using pymatgen
data_CeAlCu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15995813
_cell_length_b   5.16001051
_cell_length_c   5.16028672
_cell_angle_alpha   103.30591259
_cell_angle_beta   103.30555407
_cell_angle_gamma   122.65998331
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeAlCu5
_chemical_formula_sum   'Ce1 Al1 Cu5'
_cell_volume   101.49303682
_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  0.99999709  0.99999528  0.99999408  1.0
  Al  Al1  1  0.25000140  0.75000071  0.50000221  1.0
  Cu  Cu2  1  0.69072337  0.30927162  0.99999091  1.0
  Cu  Cu3  1  0.30926369  0.69072214  0.99998933  1.0
  Cu  Cu4  1  0.30928769  0.30928355  0.61857649  1.0
  Cu  Cu5  1  0.69072326  0.69071991  0.38143680  1.0
  Cu  Cu6  1  0.75000349  0.25000680  0.50001018  1.0