# CIF generated by HEAS from Alexandria entry agm007680076
data_agm007680076
_cell_length_a     6.67310
_cell_length_b     6.67310
_cell_length_c     6.67310
_cell_angle_alpha  41.29109
_cell_angle_beta   41.29109
_cell_angle_gamma  41.29109
_cell_volume       116.88235
_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 0.50000 1.00000
  Tb1 Tb 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.73843 0.73843 0.73843 1.00000
  Cu2 Cu 0.26157 0.26157 0.26157 1.00000
  H1 H 0.54212 0.54212 0.10835 1.00000
  H2 H 0.54212 0.10835 0.54212 1.00000
  H3 H 0.89165 0.45788 0.45788 1.00000
  H4 H 0.45788 0.45788 0.89165 1.00000
  H5 H 0.45788 0.89165 0.45788 1.00000
  H6 H 0.10835 0.54212 0.54212 1.00000