# generated using pymatgen
data_Ce(AlZn)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.20135206
_cell_length_b   4.20135189
_cell_length_c   6.20765488
_cell_angle_alpha   109.77946947
_cell_angle_beta   109.77947313
_cell_angle_gamma   90.00000538
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce(AlZn)2
_chemical_formula_sum   'Ce1 Al2 Zn2'
_cell_volume   96.21092241
_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  0.25000000  0.75000000  0.50000000  1.0
  Al  Al2  1  0.75000000  0.25000000  0.50000000  1.0
  Zn  Zn3  1  0.61227286  0.61227286  0.22454572  1.0
  Zn  Zn4  1  0.38772714  0.38772714  0.77545428  1.0