# CIF generated by HEAS from Alexandria entry agm006755437
data_agm006755437
_cell_length_a     6.52326
_cell_length_b     6.52326
_cell_length_c     5.64898
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       240.38078
_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 0.50000 0.50000 0.00000 1.00000
  Tb1 Tb 0.00000 0.00000 0.00000 1.00000
  B1 B 0.23054 0.23054 0.77149 1.00000
  B2 B 0.76946 0.76946 0.77149 1.00000
  B3 B 0.23054 0.76946 0.22851 1.00000
  B4 B 0.76946 0.23054 0.22851 1.00000
  H1 H 0.25050 0.25050 0.98945 1.00000
  H2 H 0.74950 0.74950 0.98945 1.00000
  H3 H 0.25050 0.74950 0.01055 1.00000
  H4 H 0.74950 0.25050 0.01055 1.00000
  H5 H 0.34203 0.34203 0.65951 1.00000
  H6 H 0.65797 0.65797 0.65951 1.00000
  H7 H 0.34203 0.65797 0.34049 1.00000
  H8 H 0.65797 0.34203 0.34049 1.00000
  H9 H 0.26562 0.04787 0.72821 1.00000
  H10 H 0.73438 0.95213 0.72821 1.00000
  H11 H 0.26562 0.95213 0.27179 1.00000
  H12 H 0.73438 0.04787 0.27179 1.00000
  H13 H 0.04787 0.73438 0.27179 1.00000
  H14 H 0.95213 0.26562 0.27179 1.00000
  H15 H 0.95213 0.73438 0.72821 1.00000
  H16 H 0.04787 0.26562 0.72821 1.00000