# CIF generated by HEAS from Alexandria entry agm020972751
data_agm020972751
_cell_length_a     6.27925
_cell_length_b     10.17385
_cell_length_c     9.92356
_cell_angle_alpha  118.98360
_cell_angle_beta   89.70365
_cell_angle_gamma  89.91853
_cell_volume       554.54708
_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
  Zn1 Zn 0.14099 0.23832 0.49369 1.00000
  Fe1 Fe 0.63556 0.76005 0.50458 1.00000
  Fe2 Fe 0.13388 0.73879 0.99424 1.00000
  Fe3 Fe 0.63378 0.26070 0.00589 1.00000
  Cl1 Cl 0.26662 0.58370 0.63566 1.00000
  Cl2 Cl 0.77015 0.41373 0.36587 1.00000
  Cl3 Cl 0.26407 0.08477 0.13775 1.00000
  Cl4 Cl 0.76669 0.91444 0.86486 1.00000
  Cl5 Cl 0.83298 0.91653 0.31471 1.00000
  Cl6 Cl 0.33136 0.08787 0.68459 1.00000
  Cl7 Cl 0.33232 0.58695 0.18741 1.00000
  Cl8 Cl 0.83448 0.41298 0.81155 1.00000
  O1 O 0.39467 0.11839 0.03157 1.00000
  O2 O 0.89978 0.88313 0.97146 1.00000
  O3 O 0.33471 0.19366 0.30034 1.00000
  O4 O 0.83669 0.80564 0.70281 1.00000
  O5 O 0.33454 0.69416 0.79829 1.00000
  O6 O 0.83804 0.30509 0.20311 1.00000
  O7 O 0.99178 0.79636 0.21237 1.00000
  O8 O 0.49055 0.20407 0.78670 1.00000
  O9 O 0.91999 0.06755 0.35012 1.00000
  O10 O 0.41529 0.93485 0.64629 1.00000
  O11 O 0.33583 0.93029 0.10879 1.00000
  O12 O 0.83543 0.06878 0.89216 1.00000
  O13 O 0.49470 0.70340 0.28511 1.00000
  O14 O 0.99655 0.29560 0.71058 1.00000
  O15 O 0.32971 0.58976 0.03620 1.00000
  O16 O 0.83313 0.40783 0.96133 1.00000
  O17 O 0.41704 0.43441 0.15054 1.00000
  O18 O 0.91849 0.56586 0.84953 1.00000
  O19 O 0.33939 0.43048 0.60914 1.00000
  O20 O 0.83884 0.56821 0.39311 1.00000
  O21 O 0.39806 0.61704 0.52935 1.00000
  O22 O 0.90407 0.38124 0.47122 1.00000
  O23 O 0.83274 0.91140 0.46451 1.00000
  O24 O 0.33669 0.09398 0.53458 1.00000