# CIF generated by HEAS from Alexandria entry agm005137686
data_agm005137686
_cell_length_a     2.94154
_cell_length_b     9.77437
_cell_length_c     9.77437
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       281.02930
_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 0.67639 0.17639 1.00000
  Na2 Na 0.00000 0.32361 0.82361 1.00000
  Na3 Na 0.00000 0.17639 0.32361 1.00000
  Na4 Na 0.00000 0.82361 0.67639 1.00000
  Cu1 Cu 0.00000 0.00000 0.00000 1.00000
  Cu2 Cu 0.00000 0.50000 0.50000 1.00000
  B1 B 0.00000 0.12649 0.62649 1.00000
  B2 B 0.00000 0.87351 0.37351 1.00000
  B3 B 0.00000 0.62649 0.87351 1.00000
  B4 B 0.00000 0.37351 0.12649 1.00000
  Pd1 Pd 0.50000 0.21925 0.06973 1.00000
  Pd2 Pd 0.50000 0.78075 0.93027 1.00000
  Pd3 Pd 0.50000 0.06973 0.78075 1.00000
  Pd4 Pd 0.50000 0.71925 0.43027 1.00000
  Pd5 Pd 0.50000 0.93027 0.21925 1.00000
  Pd6 Pd 0.50000 0.28075 0.56973 1.00000
  Pd7 Pd 0.50000 0.56973 0.71925 1.00000
  Pd8 Pd 0.50000 0.43027 0.28075 1.00000
  Pd9 Pd 0.50000 0.50000 0.00000 1.00000
  Pd10 Pd 0.50000 0.00000 0.50000 1.00000