# CIF generated by HEAS from Alexandria entry agm075082452
data_agm075082452
_cell_length_a     6.71245
_cell_length_b     12.07321
_cell_length_c     11.55753
_cell_angle_alpha  57.09035
_cell_angle_beta   89.99525
_cell_angle_gamma  89.98860
_cell_volume       786.32859
_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 0.49564 0.12219 0.38094 1.00000
  Zn2 Zn 0.68402 0.71844 0.73534 1.00000
  Zn3 Zn 0.23331 0.78321 0.23799 1.00000
  Zn4 Zn 0.99554 0.26476 0.28072 1.00000
  Zn5 Zn 0.18410 0.66829 0.92722 1.00000
  Zn6 Zn 0.73342 0.60258 0.42488 1.00000
  Cd1 Cd 0.57173 0.37785 0.02356 1.00000
  Cd2 Cd 0.77841 0.79844 0.02191 1.00000
  Cd3 Cd 0.23823 0.40809 0.44843 1.00000
  Cd4 Cd 0.07165 0.00878 0.63874 1.00000
  Cd5 Cd 0.27815 0.58782 0.64085 1.00000
  Cd6 Cd 0.73785 0.97778 0.21457 1.00000
  P1 P 0.91023 0.80697 0.81564 1.00000
  P2 P 0.38722 0.60296 0.42900 1.00000
  P3 P 0.73786 0.18503 0.21608 1.00000
  P4 P 0.41027 0.57977 0.84682 1.00000
  P5 P 0.88712 0.78293 0.23393 1.00000
  P6 P 0.23764 0.20144 0.44587 1.00000
  Cl1 Cl 0.49353 0.88847 0.52650 1.00000
  Cl2 Cl 0.87199 0.62144 0.62779 1.00000
  Cl3 Cl 0.35453 0.99890 0.14313 1.00000
  Cl4 Cl 0.99218 0.49826 0.13533 1.00000
  Cl5 Cl 0.37206 0.76456 0.03513 1.00000
  Cl6 Cl 0.85479 0.38701 0.51958 1.00000