# CIF generated by HEAS from Alexandria entry agm004683402
data_agm004683402
_cell_length_a     6.85377
_cell_length_b     6.85344
_cell_length_c     6.86350
_cell_angle_alpha  119.95356
_cell_angle_beta   90.00041
_cell_angle_gamma  120.00494
_cell_volume       228.10749
_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 0.00000 1.00000
  Na3 Na 0.50000 0.50000 0.00000 1.00000
  Tb1 Tb 0.50000 0.00000 0.50000 1.00000
  Tb2 Tb 0.50000 0.50000 0.50000 1.00000
  Tb3 Tb 0.00000 0.50000 0.50000 1.00000
  Sb1 Sb 0.00000 0.00000 0.50000 1.00000
  O1 O 0.26401 0.52799 0.29205 1.00000
  O2 O 0.73599 0.47201 0.70795 1.00000
  O3 O 0.77793 0.55584 0.29980 1.00000
  O4 O 0.22207 0.44416 0.70020 1.00000
  O5 O 0.77793 0.02181 0.29979 1.00000
  O6 O 0.22207 0.97819 0.70021 1.00000
  O7 O 0.24391 0.02181 0.29979 1.00000
  O8 O 0.75609 0.97819 0.70021 1.00000