# CIF generated by HEAS from Alexandria entry agm005228540
data_agm005228540
_cell_length_a     7.76220
_cell_length_b     7.76220
_cell_length_c     16.95636
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1021.65029
_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
  Pt1 Pt 0.50000 0.50000 0.07196 1.00000
  Pt2 Pt 0.00000 0.00000 0.57196 1.00000
  Pt3 Pt 0.00000 0.00000 0.42804 1.00000
  Pt4 Pt 0.50000 0.50000 0.92804 1.00000
  N1 N 0.50000 0.12747 0.30299 1.00000
  N2 N 0.50000 0.87253 0.30299 1.00000
  N3 N 0.62747 0.00000 0.80299 1.00000
  N4 N 0.37253 0.00000 0.80299 1.00000
  N5 N 0.00000 0.37253 0.19701 1.00000
  N6 N 0.00000 0.62747 0.19701 1.00000
  N7 N 0.87253 0.50000 0.69701 1.00000
  N8 N 0.12747 0.50000 0.69701 1.00000
  Cl1 Cl 0.50000 0.21794 0.09126 1.00000
  Cl2 Cl 0.50000 0.78206 0.09126 1.00000
  Cl3 Cl 0.71794 0.00000 0.59126 1.00000
  Cl4 Cl 0.28206 0.00000 0.59126 1.00000
  Cl5 Cl 0.00000 0.28206 0.40874 1.00000
  Cl6 Cl 0.00000 0.71794 0.40874 1.00000
  Cl7 Cl 0.78206 0.50000 0.90874 1.00000
  Cl8 Cl 0.21794 0.50000 0.90874 1.00000
  O1 O 0.12271 0.50000 0.19707 1.00000
  O2 O 0.87729 0.50000 0.19707 1.00000
  O3 O 0.00000 0.62271 0.69707 1.00000
  O4 O 0.00000 0.37729 0.69707 1.00000
  O5 O 0.37729 0.00000 0.30293 1.00000
  O6 O 0.62271 0.00000 0.30293 1.00000
  O7 O 0.50000 0.87729 0.80293 1.00000
  O8 O 0.50000 0.12271 0.80293 1.00000