# generated using pymatgen
data_Ce(Sn2Pd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.92934051
_cell_length_b   8.92934051
_cell_length_c   6.11874400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   138.17058863
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce(Sn2Pd)2
_chemical_formula_sum   'Ce2 Sn8 Pd4'
_cell_volume   325.36555425
_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  0.22759300  0.22759300  0.75000000  1.0
  Ce  Ce1  1  0.77240700  0.77240700  0.25000000  1.0
  Sn  Sn2  1  0.55080700  0.14909900  0.75000000  1.0
  Sn  Sn3  1  0.85090100  0.44919300  0.25000000  1.0
  Sn  Sn4  1  0.44919300  0.85090100  0.25000000  1.0
  Sn  Sn5  1  0.14909900  0.55080700  0.75000000  1.0
  Sn  Sn6  1  0.63146800  0.80339300  0.75000000  1.0
  Sn  Sn7  1  0.19660700  0.36853200  0.25000000  1.0
  Sn  Sn8  1  0.36853200  0.19660700  0.25000000  1.0
  Sn  Sn9  1  0.80339300  0.63146800  0.75000000  1.0
  Pd  Pd10  1  0.16955000  0.83045000  0.00000000  1.0
  Pd  Pd11  1  0.16955000  0.83045000  0.50000000  1.0
  Pd  Pd12  1  0.83045000  0.16955000  0.00000000  1.0
  Pd  Pd13  1  0.83045000  0.16955000  0.50000000  1.0