# CIF generated by HEAS from Alexandria entry agm005289750
data_agm005289750
_cell_length_a     7.18654
_cell_length_b     7.09496
_cell_length_c     12.06271
_cell_angle_alpha  59.34625
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       529.11146
_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
  V1 V 0.00000 0.00000 0.00000 1.00000
  V2 V 0.50000 0.00000 0.50000 1.00000
  N1 N 0.47929 0.08928 0.81289 1.00000
  N2 N 0.52071 0.91072 0.18711 1.00000
  N3 N 0.97929 0.91072 0.68711 1.00000
  N4 N 0.02071 0.08928 0.31289 1.00000
  Cl1 Cl 0.02886 0.82866 0.22702 1.00000
  Cl2 Cl 0.34446 0.29571 0.47382 1.00000
  Cl3 Cl 0.78650 0.16668 0.50443 1.00000
  Cl4 Cl 0.97114 0.17134 0.77298 1.00000
  Cl5 Cl 0.71350 0.16668 0.00443 1.00000
  Cl6 Cl 0.52886 0.17134 0.27298 1.00000
  Cl7 Cl 0.21350 0.83332 0.49557 1.00000
  Cl8 Cl 0.15554 0.29571 0.97382 1.00000
  Cl9 Cl 0.84446 0.70429 0.02618 1.00000
  Cl10 Cl 0.47114 0.82866 0.72702 1.00000
  Cl11 Cl 0.28650 0.83332 0.99557 1.00000
  Cl12 Cl 0.65554 0.70429 0.52618 1.00000
  O1 O 0.91041 0.74785 0.75362 1.00000
  O2 O 0.08959 0.25215 0.24638 1.00000
  O3 O 0.41041 0.25215 0.74638 1.00000
  O4 O 0.58959 0.74785 0.25362 1.00000