# generated using pymatgen
data_CeSn3Pd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.20156100
_cell_length_b   6.32345100
_cell_length_c   13.95811200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeSn3Pd2
_chemical_formula_sum   'Ce4 Sn12 Pd8'
_cell_volume   547.37109039
_cell_formula_units_Z   4
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  0.51389000  0.79889500  1.0
  Ce  Ce1  1  0.75000000  0.48611000  0.20110500  1.0
  Ce  Ce2  1  0.75000000  0.98611000  0.79889500  1.0
  Ce  Ce3  1  0.25000000  0.01389000  0.20110500  1.0
  Sn  Sn4  1  0.25000000  0.01868300  0.69541600  1.0
  Sn  Sn5  1  0.75000000  0.98131700  0.30458400  1.0
  Sn  Sn6  1  0.75000000  0.48131700  0.69541600  1.0
  Sn  Sn7  1  0.25000000  0.51868300  0.30458400  1.0
  Sn  Sn8  1  0.25000000  0.89351400  0.43870900  1.0
  Sn  Sn9  1  0.75000000  0.10648600  0.56129100  1.0
  Sn  Sn10  1  0.75000000  0.60648600  0.43870900  1.0
  Sn  Sn11  1  0.25000000  0.39351400  0.56129100  1.0
  Sn  Sn12  1  0.50000000  0.75000000  0.99653400  1.0
  Sn  Sn13  1  0.00000000  0.25000000  0.00346600  1.0
  Sn  Sn14  1  0.50000000  0.25000000  0.00346600  1.0
  Sn  Sn15  1  0.00000000  0.75000000  0.99653400  1.0
  Pd  Pd16  1  0.25000000  0.01198200  0.88369500  1.0
  Pd  Pd17  1  0.75000000  0.98801800  0.11630500  1.0
  Pd  Pd18  1  0.75000000  0.48801800  0.88369500  1.0
  Pd  Pd19  1  0.25000000  0.51198200  0.11630500  1.0
  Pd  Pd20  1  0.50000000  0.75000000  0.59310400  1.0
  Pd  Pd21  1  0.00000000  0.25000000  0.40689600  1.0
  Pd  Pd22  1  0.50000000  0.25000000  0.40689600  1.0
  Pd  Pd23  1  0.00000000  0.75000000  0.59310400  1.0