# CIF generated by HEAS from Alexandria entry agm005662986
data_agm005662986
_cell_length_a     5.73475
_cell_length_b     9.25760
_cell_length_c     9.25760
_cell_angle_alpha  66.28966
_cell_angle_beta   51.68034
_cell_angle_gamma  51.68035
_cell_volume       302.40556
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Na1 Na 0.25000 0.73011 0.26989 1.00000
  Na2 Na 0.75000 0.26989 0.73011 1.00000
  Pd1 Pd 0.41164 0.32852 0.16389 1.00000
  Pd2 Pd 0.91164 0.16389 0.32852 1.00000
  Pd3 Pd 0.08836 0.83611 0.67148 1.00000
  Pd4 Pd 0.58836 0.67148 0.83611 1.00000
  F1 F 0.32088 0.27019 0.02855 1.00000
  F2 F 0.82088 0.02855 0.27019 1.00000
  F3 F 0.17912 0.97145 0.72981 1.00000
  F4 F 0.67912 0.72981 0.97145 1.00000
  F5 F 0.19994 0.65373 0.07275 1.00000
  F6 F 0.69994 0.07275 0.65373 1.00000
  F7 F 0.30006 0.92725 0.34627 1.00000
  F8 F 0.80006 0.34627 0.92725 1.00000
  F9 F 0.49689 0.39546 0.30844 1.00000
  F10 F 0.99689 0.30844 0.39546 1.00000
  F11 F 0.00311 0.69156 0.60454 1.00000
  F12 F 0.50311 0.60454 0.69156 1.00000