# CIF generated by HEAS from Alexandria entry agm006770525
data_agm006770525
_cell_length_a     6.84509
_cell_length_b     6.84509
_cell_length_c     10.98751
_cell_angle_alpha  88.94041
_cell_angle_beta   88.94041
_cell_angle_gamma  73.95043
_cell_volume       494.62334
_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
  P1 P 0.00000 0.50000 0.50000 1.00000
  P2 P 0.50000 0.00000 0.00000 1.00000
  H1 H 0.87016 0.97975 0.77028 1.00000
  H2 H 0.02025 0.12984 0.72972 1.00000
  H3 H 0.12984 0.02025 0.22972 1.00000
  H4 H 0.97975 0.87016 0.27028 1.00000
  H5 H 0.07235 0.89009 0.67573 1.00000
  H6 H 0.10991 0.92765 0.82427 1.00000
  H7 H 0.92765 0.10991 0.32427 1.00000
  H8 H 0.89009 0.07235 0.17573 1.00000
  N1 N 0.01814 0.98186 0.75000 1.00000
  N2 N 0.98186 0.01814 0.25000 1.00000
  Cl1 Cl 0.21871 0.67557 0.51793 1.00000
  Cl2 Cl 0.32443 0.78129 0.98207 1.00000
  Cl3 Cl 0.78129 0.32443 0.48207 1.00000
  Cl4 Cl 0.67557 0.21871 0.01793 1.00000
  Cl5 Cl 0.75417 0.77672 0.50271 1.00000
  Cl6 Cl 0.22328 0.24583 0.99729 1.00000
  Cl7 Cl 0.24583 0.22328 0.49729 1.00000
  Cl8 Cl 0.77672 0.75417 0.00271 1.00000
  Cl9 Cl 0.02256 0.52350 0.30244 1.00000
  Cl10 Cl 0.47650 0.97744 0.19756 1.00000
  Cl11 Cl 0.97744 0.47650 0.69756 1.00000
  Cl12 Cl 0.52350 0.02256 0.80244 1.00000