# CIF generated by HEAS from Alexandria entry agm004929366
data_agm004929366
_cell_length_a     4.93243
_cell_length_b     4.93243
_cell_length_c     4.92647
_cell_angle_alpha  60.57009
_cell_angle_beta   60.57013
_cell_angle_gamma  90.91347
_cell_volume       85.52514
_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 0.74984 0.25016 0.50000 1.00000
  Na2 Na 0.25016 0.74984 0.50000 1.00000
  B1 B 0.50000 0.50000 0.00000 1.00000
  H1 H 0.25656 0.25656 0.48467 1.00000
  H2 H 0.74324 0.74324 0.99716 1.00000
  H3 H 0.32241 0.67758 0.00000 1.00000
  H4 H 0.67759 0.32241 0.00000 1.00000
  H5 H 0.25676 0.25676 0.00284 1.00000
  H6 H 0.74344 0.74344 0.51533 1.00000
  Pd1 Pd 1.00000 1.00000 0.00000 1.00000