# generated using pymatgen
data_Ce2Sn5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.59292370
_cell_length_b   4.68765090
_cell_length_c   17.91033812
_cell_angle_alpha   89.99998304
_cell_angle_beta   97.45238687
_cell_angle_gamma   90.00000143
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Sn5
_chemical_formula_sum   'Ce4 Sn10'
_cell_volume   382.35273718
_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  0.56800229  -0.00000000  0.13562676  1.0
  Ce  Ce1  1  0.43195824  0.00000000  0.86432999  1.0
  Ce  Ce2  1  0.70184200  -0.00000000  0.40375420  1.0
  Ce  Ce3  1  0.29822675  0.00000000  0.59630273  1.0
  Sn  Sn4  1  -0.00003313  0.00000000  -0.00002523  1.0
  Sn  Sn5  1  0.49994460  0.50000000  -0.00002736  1.0
  Sn  Sn6  1  0.86374858  0.00000000  0.72772313  1.0
  Sn  Sn7  1  0.13627404  -0.00000000  0.27226981  1.0
  Sn  Sn8  1  0.63665917  0.50000000  0.27389240  1.0
  Sn  Sn9  1  0.36334289  0.50000000  0.72610364  1.0
  Sn  Sn10  1  0.92862296  0.50000000  0.85810871  1.0
  Sn  Sn11  1  0.07132288  0.50000000  0.14185752  1.0
  Sn  Sn12  1  0.77788222  0.50000000  0.55588449  1.0
  Sn  Sn13  1  0.22220751  0.49999900  0.44419721  1.0