# generated using pymatgen
data_Ce2Al3Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16028800
_cell_length_b   4.48383771
_cell_length_c   7.79408227
_cell_angle_alpha   90.00864681
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Al3Sn
_chemical_formula_sum   'Ce2 Al3 Sn1'
_cell_volume   145.39124696
_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  0.99998900  0.99565300  1.0
  Ce  Ce1  1  0.00000000  0.49995400  0.50507800  1.0
  Al  Al2  1  0.50000000  0.49993900  0.83096000  1.0
  Al  Al3  1  0.50000000  0.50001400  0.15337900  1.0
  Al  Al4  1  0.50000000  0.99997000  0.67902200  1.0
  Sn  Sn5  1  0.50000000  0.99993300  0.33590800  1.0