# CIF generated by HEAS from Alexandria entry agm002811018
data_agm002811018
_cell_length_a     8.89126
_cell_length_b     8.89126
_cell_length_c     6.94061
_cell_angle_alpha  50.16909
_cell_angle_beta   50.16909
_cell_angle_gamma  90.00000
_cell_volume       232.43733
_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
  I1 I 0.00000 0.00000 0.00000 1.00000
  I2 I 0.75000 0.25000 0.50000 1.00000
  Ca1 Ca 0.50000 0.50000 0.00000 1.00000
  Ca2 Ca 0.25000 0.75000 0.50000 1.00000
  Ag1 Ag 0.63599 0.12500 0.25000 1.00000
  Ag2 Ag 0.11401 0.62500 0.25000 1.00000
  Ag3 Ag 0.37500 0.36401 0.75000 1.00000
  Ag4 Ag 0.87500 0.88599 0.75000 1.00000