# generated using pymatgen
data_Ce2CdSn5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.71050798
_cell_length_b   4.59405510
_cell_length_c   9.69935517
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2CdSn5
_chemical_formula_sum   'Ce2 Cd1 Sn5'
_cell_volume   209.89727781
_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  0.00000000  0.50801311  1.0
  Ce  Ce1  1  0.00000000  0.00000000  0.99199567  1.0
  Cd  Cd2  1  0.50000000  0.00000000  0.25014210  1.0
  Sn  Sn3  1  0.50000000  0.50000000  0.01168801  1.0
  Sn  Sn4  1  0.50000000  0.50000000  0.48829594  1.0
  Sn  Sn5  1  0.50000000  0.00000000  0.74989306  1.0
  Sn  Sn6  1  0.00000000  0.50000000  0.25007312  1.0
  Sn  Sn7  1  0.00000000  0.50000000  0.74989599  1.0