# CIF generated by HEAS from Alexandria entry agm070952986
data_agm070952986
_cell_length_a     9.65341
_cell_length_b     9.65341
_cell_length_c     9.65341
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       899.58529
_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
  Cu1 Cu 0.12500 0.23164 0.01836 1.00000
  Cu2 Cu 0.37500 0.76836 0.51836 1.00000
  Cu3 Cu 0.87500 0.73164 0.48164 1.00000
  Cu4 Cu 0.62500 0.26836 0.98164 1.00000
  Cu5 Cu 0.01836 0.12500 0.23164 1.00000
  Cu6 Cu 0.51836 0.37500 0.76836 1.00000
  Cu7 Cu 0.48164 0.87500 0.73164 1.00000
  Cu8 Cu 0.98164 0.62500 0.26836 1.00000
  Cu9 Cu 0.23164 0.01836 0.12500 1.00000
  Cu10 Cu 0.76836 0.51836 0.37500 1.00000
  Cu11 Cu 0.73164 0.48164 0.87500 1.00000
  Cu12 Cu 0.26836 0.98164 0.62500 1.00000
  I1 I 0.12500 0.69067 0.55933 1.00000
  I2 I 0.37500 0.30933 0.05933 1.00000
  I3 I 0.87500 0.19067 0.94067 1.00000
  I4 I 0.62500 0.80933 0.44067 1.00000
  I5 I 0.55933 0.12500 0.69067 1.00000
  I6 I 0.05933 0.37500 0.30933 1.00000
  I7 I 0.94067 0.87500 0.19067 1.00000
  I8 I 0.44067 0.62500 0.80933 1.00000
  I9 I 0.69067 0.55933 0.12500 1.00000
  I10 I 0.30933 0.05933 0.37500 1.00000
  I11 I 0.19067 0.94067 0.87500 1.00000
  I12 I 0.80933 0.44067 0.62500 1.00000