# CIF generated by HEAS from Alexandria entry agm003582002
data_agm003582002
_cell_length_a     5.52031
_cell_length_b     7.46137
_cell_length_c     7.46137
_cell_angle_alpha  82.50013
_cell_angle_beta   118.14296
_cell_angle_gamma  118.14296
_cell_volume       237.27712
_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 0.50000 0.50000 0.50000 1.00000
  In1 In 0.00000 0.78537 0.21463 1.00000
  In2 In 0.50000 0.00000 0.00000 1.00000
  In3 In 0.00000 0.21463 0.78537 1.00000
  Ag1 Ag 0.39181 0.21663 0.21663 1.00000
  Ag2 Ag 0.32401 0.06613 0.57914 1.00000
  Ag3 Ag 0.67599 0.42086 0.93387 1.00000
  Ag4 Ag 0.32401 0.57914 0.06613 1.00000
  Ag5 Ag 0.00000 0.50000 0.50000 1.00000
  Ag6 Ag 0.67599 0.93387 0.42086 1.00000
  Ag7 Ag 0.60819 0.78337 0.78337 1.00000