# CIF generated by HEAS from Alexandria entry agm005102017
data_agm005102017
_cell_length_a     5.11206
_cell_length_b     5.11206
_cell_length_c     10.11342
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       264.29601
_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 0.50215 1.00000
  Na2 Na 0.00000 0.00000 0.00215 1.00000
  Th1 Th 0.50000 0.50000 0.17316 1.00000
  Th2 Th 0.00000 0.00000 0.67316 1.00000
  I1 I 0.50000 0.50000 0.83331 1.00000
  I2 I 0.00000 0.00000 0.33331 1.00000
  O1 O 0.17551 0.82449 0.47318 1.00000
  O2 O 0.82449 0.17551 0.47318 1.00000
  O3 O 0.32449 0.32449 0.97318 1.00000
  O4 O 0.67551 0.67551 0.97318 1.00000
  O5 O 0.18391 0.81609 0.19732 1.00000
  O6 O 0.81609 0.18391 0.19732 1.00000
  O7 O 0.31609 0.31609 0.69732 1.00000
  O8 O 0.68391 0.68391 0.69732 1.00000
  O9 O 0.76355 0.23645 0.82518 1.00000
  O10 O 0.23645 0.76355 0.82518 1.00000
  O11 O 0.73645 0.73645 0.32518 1.00000
  O12 O 0.26355 0.26355 0.32518 1.00000