# CIF generated by HEAS from Alexandria entry agm003582003
data_agm003582003
_cell_length_a     5.33434
_cell_length_b     7.38656
_cell_length_c     7.38656
_cell_angle_alpha  83.79858
_cell_angle_beta   116.06804
_cell_angle_gamma  116.06804
_cell_volume       233.53629
_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
  Cd1 Cd 0.00000 0.79248 0.20752 1.00000
  Cd2 Cd 0.50000 0.00000 0.00000 1.00000
  Cd3 Cd 0.00000 0.20752 0.79248 1.00000
  In1 In 0.50000 0.50000 0.50000 1.00000
  Ag1 Ag 0.38735 0.21864 0.21864 1.00000
  Ag2 Ag 0.32525 0.06284 0.58310 1.00000
  Ag3 Ag 0.67475 0.41690 0.93716 1.00000
  Ag4 Ag 0.32525 0.58310 0.06284 1.00000
  Ag5 Ag 0.00000 0.50000 0.50000 1.00000
  Ag6 Ag 0.67475 0.93716 0.41690 1.00000
  Ag7 Ag 0.61265 0.78136 0.78136 1.00000