# CIF generated by HEAS from Alexandria entry agm011041981
data_agm011041981
_cell_length_a     7.02247
_cell_length_b     7.02247
_cell_length_c     7.02247
_cell_angle_alpha  103.93130
_cell_angle_beta   103.93130
_cell_angle_gamma  121.23057
_cell_volume       258.03064
_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
  Cs1 Cs 0.25000 0.75000 0.50000 1.00000
  Th1 Th 0.00000 0.00000 0.00000 1.00000
  Si1 Si 0.50000 0.50000 0.00000 1.00000
  C1 C 0.59898 0.18413 0.01746 1.00000
  C2 C 0.81587 0.83333 0.41485 1.00000
  C3 C 0.41848 0.40102 0.58515 1.00000
  C4 C 0.16667 0.58152 0.98254 1.00000
  N1 N 0.28771 0.26599 0.39335 1.00000
  N2 N 0.77000 0.77152 0.21354 1.00000
  N3 N 0.22848 0.44202 0.99848 1.00000
  N4 N 0.44355 0.23000 0.00152 1.00000
  N5 N 0.10564 0.71229 0.97828 1.00000
  N6 N 0.73401 0.12736 0.02172 1.00000
  N7 N 0.55798 0.55645 0.78646 1.00000
  N8 N 0.87264 0.89436 0.60665 1.00000