# CIF generated by HEAS from Alexandria entry agm005176038
data_agm005176038
_cell_length_a     6.81685
_cell_length_b     6.81685
_cell_length_c     7.36005
_cell_angle_alpha  117.58718
_cell_angle_beta   117.58718
_cell_angle_gamma  90.00000
_cell_volume       258.46230
_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 0.25000 0.50000 1.00000
  Cs2 Cs 0.75000 0.75000 0.50000 1.00000
  Pa1 Pa 0.19429 0.30571 0.00000 1.00000
  Pa2 Pa 0.69429 0.19429 0.00000 1.00000
  Pa3 Pa 0.30571 0.80571 1.00000 1.00000
  Pa4 Pa 0.80571 0.69429 0.00000 1.00000
  Si1 Si 0.25000 0.75000 0.50000 1.00000
  Si2 Si 0.75000 0.25000 0.50000 1.00000
  N1 N 0.00337 0.50337 0.26628 1.00000
  N2 N 0.73709 0.23709 0.73372 1.00000
  N3 N 0.99663 0.49663 0.73372 1.00000
  N4 N 0.23709 0.99663 0.73372 1.00000
  N5 N 0.49663 0.73709 0.73372 1.00000
  N6 N 0.76291 0.00337 0.26628 1.00000
  N7 N 0.50337 0.26291 0.26628 1.00000
  N8 N 0.26291 0.76291 0.26628 1.00000
  N9 N 0.50000 0.50000 0.00000 1.00000
  N10 N 0.00000 0.00000 0.00000 1.00000