# CIF generated by HEAS from Alexandria entry agm080317948
data_agm080317948
_cell_length_a     8.19246
_cell_length_b     8.19246
_cell_length_c     8.19246
_cell_angle_alpha  109.47122
_cell_angle_beta   109.47122
_cell_angle_gamma  109.47122
_cell_volume       423.27291
_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 0.57027 0.32027 0.25000 1.00000
  Zn2 Zn 0.92973 0.17973 0.75000 1.00000
  Zn3 Zn 0.25000 0.57027 0.32027 1.00000
  Zn4 Zn 0.75000 0.92973 0.17973 1.00000
  Zn5 Zn 0.32027 0.25000 0.57027 1.00000
  Zn6 Zn 0.17973 0.75000 0.92973 1.00000
  P1 P 0.45145 0.45145 0.45145 1.00000
  P2 P 0.00000 0.04855 0.50000 1.00000
  P3 P 0.04855 0.50000 0.00000 1.00000
  P4 P 0.50000 0.00000 0.04855 1.00000
  H1 H 0.62524 0.62524 0.62524 1.00000
  H2 H 0.00000 0.87476 0.50000 1.00000
  H3 H 0.87476 0.50000 0.00000 1.00000
  H4 H 0.50000 0.00000 0.87476 1.00000
  I1 I 0.96958 0.96958 0.96958 1.00000
  I2 I 0.00000 0.53042 0.50000 1.00000
  I3 I 0.53042 0.50000 0.00000 1.00000
  I4 I 0.50000 0.00000 0.53042 1.00000