# generated using pymatgen
data_Ce2Al3Zn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46380549
_cell_length_b   5.70614510
_cell_length_c   5.70614394
_cell_angle_alpha   60.00000082
_cell_angle_beta   58.52161937
_cell_angle_gamma   58.52162690
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Al3Zn
_chemical_formula_sum   'Ce2 Al3 Zn1'
_cell_volume   122.91101055
_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  0.45255592  0.51581503  0.51581503  1.0
  Ce  Ce1  1  0.79744408  0.73418497  0.73418497  1.0
  Al  Al2  1  0.12500000  0.12500000  0.12500000  1.0
  Al  Al3  1  0.12500000  0.62500000  0.12500000  1.0
  Al  Al4  1  0.12500000  0.12500000  0.62500000  1.0
  Zn  Zn5  1  0.62500000  0.12500000  0.12500000  1.0