# generated using pymatgen
data_Cs2PdI6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.16662826
_cell_length_b   8.16662778
_cell_length_c   8.16662752
_cell_angle_alpha   59.99999648
_cell_angle_beta   59.99999849
_cell_angle_gamma   59.99999964
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs2PdI6
_chemical_formula_sum   'Cs2 Pd1 I6'
_cell_volume   385.13526002
_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
  Cs  Cs0  1  0.25000000  0.25000000  0.25000000  1.0
  Cs  Cs1  1  0.75000000  0.75000000  0.75000000  1.0
  Pd  Pd2  1  -0.00000000  0.00000000  -0.00000000  1.0
  I  I3  1  0.76507166  0.76507166  0.23492834  1.0
  I  I4  1  0.23492834  0.76507166  0.76507166  1.0
  I  I5  1  0.23492834  0.76507166  0.23492834  1.0
  I  I6  1  0.76507166  0.23492834  0.23492834  1.0
  I  I7  1  0.76507166  0.23492834  0.76507166  1.0
  I  I8  1  0.23492834  0.23492834  0.76507166  1.0