# CIF generated by HEAS from Alexandria entry agm005144872
data_agm005144872
_cell_length_a     5.80489
_cell_length_b     6.54360
_cell_length_c     6.54360
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       248.55831
_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 0.50000 0.50000 1.00000
  Na2 Na 0.00000 0.00000 0.00000 1.00000
  Y1 Y 0.50000 0.67358 0.17358 1.00000
  Y2 Y 0.50000 0.17358 0.32642 1.00000
  Y3 Y 0.50000 0.82642 0.67358 1.00000
  Y4 Y 0.50000 0.32642 0.82642 1.00000
  Pd1 Pd 0.00000 0.00000 0.50000 1.00000
  Pd2 Pd 0.00000 0.50000 0.00000 1.00000
  O1 O 0.50000 0.50000 0.50000 1.00000
  O2 O 0.50000 0.00000 0.00000 1.00000
  O3 O 0.25941 0.13889 0.63889 1.00000
  O4 O 0.25941 0.86111 0.36111 1.00000
  O5 O 0.25941 0.36111 0.13889 1.00000
  O6 O 0.25941 0.63889 0.86111 1.00000
  O7 O 0.74059 0.13889 0.63889 1.00000
  O8 O 0.74059 0.63889 0.86111 1.00000
  O9 O 0.74059 0.86111 0.36111 1.00000
  O10 O 0.74059 0.36111 0.13889 1.00000