# generated using pymatgen
data_CsPd2F5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.40989879
_cell_length_b   7.40979793
_cell_length_c   7.40972910
_cell_angle_alpha   128.15943988
_cell_angle_beta   115.80327058
_cell_angle_gamma   86.95370651
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsPd2F5
_chemical_formula_sum   'Cs2 Pd4 F10'
_cell_volume   274.29068905
_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
  Cs  Cs0  1  0.36092460  0.61092340  0.75000205  1.0
  Cs  Cs1  1  0.63908280  0.38908208  0.25000385  1.0
  Pd  Pd2  1  -0.00002823  -0.00003462  0.50001018  1.0
  Pd  Pd3  1  -0.00004262  0.50000119  -0.00003973  1.0
  Pd  Pd4  1  0.00000353  0.00000067  0.00000160  1.0
  Pd  Pd5  1  0.50000352  -0.00000047  0.49999776  1.0
  F  F6  1  0.95300724  0.62591624  0.81885751  1.0
  F  F7  1  0.04699764  0.86585177  0.67290640  1.0
  F  F8  1  0.69293202  0.37408853  0.82709272  1.0
  F  F9  1  0.30708159  0.13416310  0.68116338  1.0
  F  F10  1  0.04699974  0.37408928  0.18115361  1.0
  F  F11  1  0.95301022  0.13416144  0.32709815  1.0
  F  F12  1  0.33712085  0.08708987  0.24998764  1.0
  F  F13  1  0.66289220  0.91289738  0.74999800  1.0
  F  F14  1  0.69293585  0.86585062  0.31884889  1.0
  F  F15  1  0.30708005  0.62591951  0.17291798  1.0