# CIF generated by HEAS from Alexandria entry agm004769749
data_agm004769749
_cell_length_a     5.64663
_cell_length_b     8.67805
_cell_length_c     14.90327
_cell_angle_alpha  86.46643
_cell_angle_beta   79.07974
_cell_angle_gamma  71.01383
_cell_volume       678.05160
_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
  Rb1 Rb 0.16949 0.00000 0.66101 1.00000
  Rb2 Rb 0.83051 0.00000 0.33899 1.00000
  Rb3 Rb 0.58051 0.50000 0.83899 1.00000
  Rb4 Rb 0.91949 0.50000 0.16101 1.00000
  Cu1 Cu 0.25000 0.50000 0.50000 1.00000
  Cu2 Cu 0.50000 0.00000 0.00000 1.00000
  Ag1 Ag 0.75000 0.50000 0.50000 1.00000
  Ag2 Ag 0.00000 0.00000 0.00000 1.00000
  I1 I 0.31849 0.79383 0.11664 1.00000
  I2 I 0.22896 0.20617 0.88336 1.00000
  I3 I 0.88768 0.79383 0.88336 1.00000
  I4 I 0.56487 0.20617 0.11664 1.00000
  I5 I 0.43151 0.70617 0.38336 1.00000
  I6 I 0.52104 0.29383 0.61664 1.00000
  I7 I 0.86232 0.70617 0.61664 1.00000
  I8 I 0.18513 0.29383 0.38336 1.00000