# CIF generated by HEAS from Alexandria entry agm002817023
data_agm002817023
_cell_length_a     7.89596
_cell_length_b     7.89596
_cell_length_c     6.14860
_cell_angle_alpha  50.05185
_cell_angle_beta   50.05185
_cell_angle_gamma  90.00000
_cell_volume       160.56023
_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 0.62679 0.12500 0.25000 1.00000
  Zn2 Zn 0.12321 0.62500 0.25000 1.00000
  Zn3 Zn 0.37500 0.37321 0.75000 1.00000
  Zn4 Zn 0.87500 0.87679 0.75000 1.00000
  Zr1 Zr 0.00000 0.00000 0.00000 1.00000
  Zr2 Zr 0.75000 0.25000 0.50000 1.00000
  Cl1 Cl 0.50000 0.50000 0.00000 1.00000
  Cl2 Cl 0.25000 0.75000 0.50000 1.00000