# generated using pymatgen
data_CeAl3Zn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.24673102
_cell_length_b   4.24674501
_cell_length_c   6.23468775
_cell_angle_alpha   70.08540374
_cell_angle_beta   70.08546949
_cell_angle_gamma   89.99240008
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeAl3Zn
_chemical_formula_sum   'Ce1 Al3 Zn1'
_cell_volume   98.53785063
_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  0.99417502  0.99417502  0.01164895  1.0
  Al  Al1  1  0.74717248  0.24717248  0.50565404  1.0
  Al  Al2  1  0.24717248  0.74717248  0.50565404  1.0
  Al  Al3  1  0.60223645  0.60223645  0.79552611  1.0
  Zn  Zn4  1  0.37824257  0.37824257  0.24351586  1.0