# CIF generated by HEAS from Alexandria entry agm007232173
data_agm007232173
_cell_length_a     4.75110
_cell_length_b     4.75110
_cell_length_c     6.20094
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       121.22066
_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 0.66667 0.33333 0.14089 1.00000
  Na2 Na 0.33333 0.66667 0.85911 1.00000
  Th1 Th 0.00000 0.00000 0.50000 1.00000
  Al1 Al 0.00000 0.00000 0.00000 1.00000
  H1 H 0.83918 0.67835 0.82037 1.00000
  H2 H 0.32165 0.16082 0.82037 1.00000
  H3 H 0.83918 0.16082 0.82037 1.00000
  H4 H 0.16082 0.32165 0.17963 1.00000
  H5 H 0.67835 0.83918 0.17963 1.00000
  H6 H 0.16082 0.83918 0.17963 1.00000
  H7 H 0.66667 0.33333 0.48236 1.00000
  H8 H 0.33333 0.66667 0.51764 1.00000