# generated using pymatgen
data_CeAlAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.52286127
_cell_length_b   4.52285995
_cell_length_c   7.56358813
_cell_angle_alpha   89.99824753
_cell_angle_beta   90.00179934
_cell_angle_gamma   119.99928080
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeAlAu
_chemical_formula_sum   'Ce2 Al2 Au2'
_cell_volume   133.99483491
_cell_formula_units_Z   2
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  -0.00000005  0.00000005  0.49994175  1.0
  Ce  Ce1  1  -0.00000039  0.00000039  0.00005790  1.0
  Al  Al2  1  0.66666630  0.33333370  0.25000926  1.0
  Al  Al3  1  0.33333383  0.66666617  0.74999089  1.0
  Au  Au4  1  0.66667986  0.33332114  0.75000932  1.0
  Au  Au5  1  0.33332144  0.66667956  0.24999087  1.0