# CIF generated by HEAS from Alexandria entry agm020089253
data_agm020089253
_cell_length_a     7.31288
_cell_length_b     7.32544
_cell_length_c     11.35059
_cell_angle_alpha  90.00747
_cell_angle_beta   89.99927
_cell_angle_gamma  64.73543
_cell_volume       549.88985
_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 0.33987 0.31972 0.20555 1.00000
  Zn2 Zn 0.37437 0.97547 0.43029 1.00000
  Zn3 Zn 0.62571 0.02468 0.93030 1.00000
  Zn4 Zn 0.91308 0.52095 0.39385 1.00000
  Zn5 Zn 0.66004 0.68045 0.70554 1.00000
  Zn6 Zn 0.56196 0.50888 0.97335 1.00000
  Zn7 Zn 0.43755 0.49162 0.47347 1.00000
  Zn8 Zn 0.08675 0.47883 0.89400 1.00000
  Cd1 Cd 0.99506 0.98999 0.19704 1.00000
  Cd2 Cd 0.00509 0.00980 0.69703 1.00000
  P1 P 0.62003 0.67381 0.50716 1.00000
  P2 P 0.26316 0.32230 0.40064 1.00000
  P3 P 0.37993 0.32631 0.00719 1.00000
  P4 P 0.73671 0.67784 0.90062 1.00000
  Cl1 Cl 0.25085 0.66851 0.75946 1.00000
  Cl2 Cl 0.10748 0.29092 0.70966 1.00000
  Cl3 Cl 0.93787 0.07141 0.97135 1.00000
  Cl4 Cl 0.74933 0.33129 0.25956 1.00000
  Cl5 Cl 0.06233 0.92832 0.47130 1.00000
  Cl6 Cl 0.89270 0.70883 0.20954 1.00000
  Cl7 Cl 0.36502 0.87851 0.21281 1.00000
  Cl8 Cl 0.63508 0.12156 0.71285 1.00000