# generated using pymatgen
data_CeSiSn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33097500
_cell_length_b   4.16489400
_cell_length_c   12.00141552
_cell_angle_alpha   99.99235553
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeSiSn2
_chemical_formula_sum   'Ce2 Si2 Sn4'
_cell_volume   213.19831801
_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  0.25000000  0.36508000  0.73016100  1.0
  Ce  Ce1  1  0.75000000  0.63492000  0.26983900  1.0
  Si  Si2  1  0.25000000  0.14920200  0.29840300  1.0
  Si  Si3  1  0.75000000  0.85079800  0.70159700  1.0
  Sn  Sn4  1  0.25000000  0.75066800  0.50133700  1.0
  Sn  Sn5  1  0.75000000  0.24933200  0.49866300  1.0
  Sn  Sn6  1  0.25000000  0.04068500  0.08136900  1.0
  Sn  Sn7  1  0.75000000  0.95931500  0.91863100  1.0