# CIF generated by HEAS from Alexandria entry agm005259076
data_agm005259076
_cell_length_a     6.01412
_cell_length_b     6.01412
_cell_length_c     6.01412
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       217.52828
_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 0.00000 0.50000 0.50000 1.00000
  Na3 Na 0.50000 0.50000 0.00000 1.00000
  Na4 Na 0.50000 0.00000 0.50000 1.00000
  B1 B 0.50000 0.50000 0.50000 1.00000
  B2 B 0.00000 0.50000 0.00000 1.00000
  B3 B 0.50000 0.00000 0.00000 1.00000
  B4 B 0.00000 0.00000 0.50000 1.00000
  H1 H 0.38213 0.38213 0.61787 1.00000
  H2 H 0.38213 0.61787 0.38213 1.00000
  H3 H 0.61787 0.38213 0.38213 1.00000
  H4 H 0.61787 0.61787 0.61787 1.00000
  H5 H 0.61708 0.11760 0.88240 1.00000
  H6 H 0.11760 0.11760 0.38292 1.00000
  H7 H 0.11760 0.61708 0.88240 1.00000
  H8 H 0.61708 0.88240 0.11760 1.00000
  H9 H 0.11760 0.88240 0.61708 1.00000
  H10 H 0.11760 0.38292 0.11760 1.00000
  H11 H 0.38292 0.11760 0.11760 1.00000
  H12 H 0.88240 0.11760 0.61708 1.00000
  H13 H 0.88240 0.61708 0.11760 1.00000
  H14 H 0.38292 0.88240 0.88240 1.00000
  H15 H 0.88240 0.88240 0.38292 1.00000
  H16 H 0.88240 0.38292 0.88240 1.00000