# CIF generated by HEAS from Alexandria entry agm004780452
data_agm004780452
_cell_length_a     9.77644
_cell_length_b     9.77644
_cell_length_c     9.74894
_cell_angle_alpha  119.89277
_cell_angle_beta   119.89284
_cell_angle_gamma  88.43495
_cell_volume       669.37309
_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
  K1 K 0.50000 0.00000 0.00000 1.00000
  K2 K 0.50000 0.00000 0.50000 1.00000
  K3 K 0.00000 0.00000 0.50000 1.00000
  K4 K 0.50000 0.50000 1.00000 1.00000
  In1 In 0.00000 0.50000 0.00001 1.00000
  In2 In 1.00000 0.50000 0.49999 1.00000
  Ag1 Ag 0.50000 0.50000 0.50000 1.00000
  Ag2 Ag 0.99999 0.00000 1.00000 1.00000
  I1 I 0.20800 0.78860 0.99813 1.00000
  I2 I 0.71139 0.29201 0.50187 1.00000
  I3 I 0.28861 0.70798 0.49812 1.00000
  I4 I 0.79202 0.21140 0.00188 1.00000
  I5 I 0.75110 0.74960 0.99702 1.00000
  I6 I 0.75040 0.74890 0.50298 1.00000
  I7 I 0.24960 0.25110 0.49702 1.00000
  I8 I 0.24890 0.25040 0.00298 1.00000