# CIF generated by HEAS from Alexandria entry agm020032525
data_agm020032525
_cell_length_a     7.83014
_cell_length_b     7.97020
_cell_length_c     12.13939
_cell_angle_alpha  90.00200
_cell_angle_beta   90.00089
_cell_angle_gamma  58.29208
_cell_volume       644.51255
_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 0.98260 0.04169 0.85159 1.00000
  Zn2 Zn 0.01741 0.95830 0.35158 1.00000
  Cd1 Cd 0.38044 0.28953 0.78791 1.00000
  Cd2 Cd 0.94112 0.42247 0.56209 1.00000
  Cd3 Cd 0.05888 0.57742 0.06215 1.00000
  Cd4 Cd 0.38894 0.92742 0.56417 1.00000
  Cd5 Cd 0.61946 0.71053 0.28791 1.00000
  Cd6 Cd 0.55110 0.59734 0.96401 1.00000
  Cd7 Cd 0.44884 0.40270 0.46404 1.00000
  Cd8 Cd 0.61115 0.07258 0.06416 1.00000
  P1 P 0.60865 0.60340 0.47671 1.00000
  P2 P 0.30173 0.27135 0.59428 1.00000
  P3 P 0.39133 0.39657 0.97673 1.00000
  P4 P 0.69821 0.72867 0.09428 1.00000
  Cl1 Cl 0.68099 0.13178 0.29892 1.00000
  Cl2 Cl 0.22029 0.06371 0.29303 1.00000
  Cl3 Cl 0.99896 0.00181 0.04029 1.00000
  Cl4 Cl 0.31900 0.86815 0.79888 1.00000
  Cl5 Cl 0.00114 0.99815 0.54030 1.00000
  Cl6 Cl 0.77965 0.93640 0.79304 1.00000
  Cl7 Cl 0.85192 0.36998 0.80573 1.00000
  Cl8 Cl 0.14820 0.63004 0.30568 1.00000