# CIF generated by HEAS from Alexandria entry agm006499178
data_agm006499178
_cell_length_a     6.63543
_cell_length_b     6.63543
_cell_length_c     6.63543
_cell_angle_alpha  99.91587
_cell_angle_beta   99.91587
_cell_angle_gamma  130.96487
_cell_volume       200.71540
_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
  Th1 Th 0.39946 0.79891 0.19837 1.00000
  Th2 Th 0.79891 0.60054 0.39945 1.00000
  Th3 Th 0.20109 0.39946 0.60055 1.00000
  Th4 Th 0.60054 0.20109 0.80163 1.00000
  H1 H 0.25000 0.75000 0.50000 1.00000
  H2 H 0.63917 0.53549 0.69064 1.00000
  H3 H 0.05148 0.36083 0.89632 1.00000
  H4 H 0.46451 0.15516 0.10368 1.00000
  H5 H 0.84484 0.94852 0.30936 1.00000
  H6 H 0.36083 0.46451 0.30936 1.00000
  H7 H 0.75000 0.25000 0.50000 1.00000
  H8 H 0.15516 0.05148 0.69064 1.00000
  H9 H 0.53549 0.84484 0.89632 1.00000
  H10 H 0.94852 0.63917 0.10368 1.00000