# CIF generated by HEAS from Alexandria entry agm007185367
data_agm007185367
_cell_length_a     6.76218
_cell_length_b     6.76218
_cell_length_c     6.76218
_cell_angle_alpha  39.84238
_cell_angle_beta   39.84238
_cell_angle_gamma  39.84238
_cell_volume       114.32631
_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
  Tb1 Tb 0.50000 0.50000 0.50000 1.00000
  Cu1 Cu 0.76304 0.76304 0.76304 1.00000
  Cu2 Cu 0.23696 0.23696 0.23696 1.00000
  H1 H 0.85038 0.85038 0.85038 1.00000
  H2 H 0.54516 0.10089 0.54512 1.00000
  H3 H 0.14962 0.14962 0.14962 1.00000
  H4 H 0.10089 0.54512 0.54516 1.00000
  H5 H 0.89911 0.45488 0.45484 1.00000
  H6 H 0.54512 0.54516 0.10089 1.00000
  H7 H 0.45488 0.45484 0.89911 1.00000
  H8 H 0.45484 0.89911 0.45488 1.00000