# generated using pymatgen
data_Ce(Al2Cu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10671102
_cell_length_b   6.73182545
_cell_length_c   6.73182301
_cell_angle_alpha   81.29923192
_cell_angle_beta   67.64823020
_cell_angle_gamma   67.64822752
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce(Al2Cu)4
_chemical_formula_sum   'Ce1 Al8 Cu4'
_cell_volume   197.94829158
_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  -0.00000000  -0.00000000  -0.00000000  1.0
  Al  Al1  1  0.34952694  0.65090956  0.65090956  1.0
  Al  Al2  1  -0.00000000  0.34844490  0.65155510  1.0
  Al  Al3  1  0.00000000  0.65155510  0.34844490  1.0
  Al  Al4  1  0.65047306  0.34909044  0.34909044  1.0
  Al  Al5  1  0.27838244  0.22184530  0.22184530  1.0
  Al  Al6  1  0.50000000  0.77920229  0.22079771  1.0
  Al  Al7  1  0.50000000  0.22079771  0.77920229  1.0
  Al  Al8  1  0.72161756  0.77815470  0.77815470  1.0
  Cu  Cu9  1  0.50000000  -0.00000000  0.50000000  1.0
  Cu  Cu10  1  -0.00000000  0.50000000  -0.00000000  1.0
  Cu  Cu11  1  0.50000000  0.50000000  -0.00000000  1.0
  Cu  Cu12  1  -0.00000000  -0.00000000  0.50000000  1.0