# CIF generated by HEAS from Alexandria entry agm080434284
data_agm080434284
_cell_length_a     9.35938
_cell_length_b     9.04102
_cell_length_c     9.65632
_cell_angle_alpha  91.10436
_cell_angle_beta   114.17401
_cell_angle_gamma  118.88483
_cell_volume       628.14222
_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 0.09320 0.53183 0.67429 1.00000
  Zn2 Zn 0.01759 0.46755 0.32557 1.00000
  Zn3 Zn 0.49797 0.84701 0.37119 1.00000
  Zn4 Zn 0.61322 0.15344 0.62902 1.00000
  Zn5 Zn 0.57671 0.34906 0.95219 1.00000
  Zn6 Zn 0.53459 0.65119 0.04768 1.00000
  Cl1 Cl 0.90011 0.40162 0.78186 1.00000
  Cl2 Cl 0.74763 0.24724 0.11405 1.00000
  Cl3 Cl 0.11977 0.35032 0.52892 1.00000
  Cl4 Cl 0.98991 0.64827 0.47063 1.00000
  Cl5 Cl 0.49383 0.10155 0.35891 1.00000
  Cl6 Cl 0.41476 0.16503 0.70329 1.00000
  Cl7 Cl 0.61774 0.89904 0.64138 1.00000
  Cl8 Cl 0.21131 0.59850 0.21871 1.00000
  Cl9 Cl 0.36694 0.35307 0.02020 1.00000
  Cl10 Cl 0.36360 0.75259 0.88519 1.00000
  Cl11 Cl 0.74499 0.64731 0.98046 1.00000
  Cl12 Cl 0.69613 0.83539 0.29645 1.00000