# CIF generated by HEAS from Alexandria entry agm005705178
data_agm005705178
_cell_length_a     6.22445
_cell_length_b     6.22445
_cell_length_c     6.78985
_cell_angle_alpha  62.71829
_cell_angle_beta   62.71829
_cell_angle_gamma  60.00002
_cell_volume       193.29441
_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 0.00000 0.00000 0.00000 1.00000
  Na2 Na 0.35394 0.35394 0.93817 1.00000
  Na3 Na 0.50000 0.50000 0.50000 1.00000
  Na4 Na 0.64606 0.64606 0.06183 1.00000
  Pd1 Pd 0.50000 0.00000 0.50000 1.00000
  Pd2 Pd 0.00000 0.00000 0.50000 1.00000
  Pd3 Pd 0.00000 0.50000 0.50000 1.00000
  O1 O 0.22338 0.22338 0.32987 1.00000
  O2 O 0.20430 0.74641 0.30288 1.00000
  O3 O 0.74641 0.74641 0.30288 1.00000
  O4 O 0.74641 0.20430 0.30288 1.00000
  O5 O 0.77662 0.77662 0.67013 1.00000
  O6 O 0.79570 0.25359 0.69712 1.00000
  O7 O 0.25359 0.25359 0.69712 1.00000
  O8 O 0.25359 0.79570 0.69712 1.00000