# CIF generated by HEAS from Alexandria entry agm080255115
data_agm080255115
_cell_length_a     10.08470
_cell_length_b     10.08470
_cell_length_c     10.08470
_cell_angle_alpha  109.47122
_cell_angle_beta   109.47122
_cell_angle_gamma  109.47122
_cell_volume       789.52735
_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 0.19676 0.21077 0.71688 1.00000
  Zn2 Zn 0.50611 0.28923 0.48599 1.00000
  Zn3 Zn 0.30324 0.02012 0.01401 1.00000
  Zn4 Zn 0.99389 0.47988 0.78312 1.00000
  Zn5 Zn 0.71688 0.19676 0.21077 1.00000
  Zn6 Zn 0.48599 0.50611 0.28923 1.00000
  Zn7 Zn 0.01401 0.30324 0.02012 1.00000
  Zn8 Zn 0.78312 0.99389 0.47988 1.00000
  Zn9 Zn 0.21077 0.71688 0.19676 1.00000
  Zn10 Zn 0.28923 0.48599 0.50611 1.00000
  Zn11 Zn 0.02012 0.01401 0.30324 1.00000
  Zn12 Zn 0.47988 0.78312 0.99389 1.00000
  As1 As 0.52445 0.27445 0.25000 1.00000
  As2 As 0.97555 0.22555 0.75000 1.00000
  As3 As 0.25000 0.52445 0.27445 1.00000
  As4 As 0.75000 0.97555 0.22555 1.00000
  As5 As 0.27445 0.25000 0.52445 1.00000
  As6 As 0.22555 0.75000 0.97555 1.00000
  Cl1 Cl 0.01917 0.76917 0.25000 1.00000
  Cl2 Cl 0.48083 0.73083 0.75000 1.00000
  Cl3 Cl 0.25000 0.01917 0.76917 1.00000
  Cl4 Cl 0.75000 0.48083 0.73083 1.00000
  Cl5 Cl 0.76917 0.25000 0.01917 1.00000
  Cl6 Cl 0.73083 0.75000 0.48083 1.00000