# CIF generated by HEAS from Alexandria entry agm078914031
data_agm078914031
_cell_length_a     6.25286
_cell_length_b     6.86546
_cell_length_c     13.42433
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       576.28924
_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
  Pm1 Pm 0.50620 0.82581 0.09205 1.00000
  Pm2 Pm 0.49380 0.17419 0.90795 1.00000
  Pm3 Pm 0.00620 0.67419 0.40795 1.00000
  Pm4 Pm 0.99380 0.32581 0.59205 1.00000
  Pm5 Pm 0.49380 0.67419 0.59205 1.00000
  Pm6 Pm 0.50620 0.32581 0.40795 1.00000
  Pm7 Pm 0.99380 0.82581 0.90795 1.00000
  Pm8 Pm 0.00620 0.17419 0.09205 1.00000
  N1 N 0.25000 0.99194 0.00000 1.00000
  N2 N 0.75000 0.00806 0.00000 1.00000
  N3 N 0.75000 0.50806 0.50000 1.00000
  N4 N 0.25000 0.49194 0.50000 1.00000
  Cl1 Cl 0.88997 0.36531 0.28022 1.00000
  Cl2 Cl 0.11003 0.63469 0.71978 1.00000
  Cl3 Cl 0.38997 0.13469 0.21978 1.00000
  Cl4 Cl 0.61003 0.86531 0.78022 1.00000
  Cl5 Cl 0.11003 0.13469 0.78022 1.00000
  Cl6 Cl 0.88997 0.86531 0.21978 1.00000
  Cl7 Cl 0.61003 0.36531 0.71978 1.00000
  Cl8 Cl 0.38997 0.63469 0.28022 1.00000
  Cl9 Cl 0.75000 0.49967 0.00000 1.00000
  Cl10 Cl 0.25000 0.50033 0.00000 1.00000
  Cl11 Cl 0.25000 0.00033 0.50000 1.00000
  Cl12 Cl 0.75000 0.99967 0.50000 1.00000