# CIF generated by HEAS from Alexandria entry agm004875487
data_agm004875487
_cell_length_a     6.80619
_cell_length_b     6.80619
_cell_length_c     10.09587
_cell_angle_alpha  84.08264
_cell_angle_beta   84.08264
_cell_angle_gamma  69.19857
_cell_volume       433.75502
_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 0.00000 0.00000 0.50000 1.00000
  Cd1 Cd 0.00000 0.00000 0.00000 1.00000
  Fe1 Fe 0.61592 0.61592 0.21192 1.00000
  Fe2 Fe 0.38408 0.38408 0.78808 1.00000
  Br1 Br 0.76479 0.26853 0.79204 1.00000
  Br2 Br 0.75048 0.75048 0.00870 1.00000
  Br3 Br 0.69256 0.69256 0.41824 1.00000
  Br4 Br 0.30744 0.30744 0.58176 1.00000
  Br5 Br 0.24952 0.24952 0.99130 1.00000
  Br6 Br 0.26853 0.76479 0.79204 1.00000
  Br7 Br 0.73147 0.23521 0.20796 1.00000
  Br8 Br 0.23521 0.73147 0.20796 1.00000