# CIF generated by HEAS from Alexandria entry agm005670076
data_agm005670076
_cell_length_a     6.71106
_cell_length_b     10.40562
_cell_length_c     10.40562
_cell_angle_alpha  93.64676
_cell_angle_beta   84.96546
_cell_angle_gamma  84.96545
_cell_volume       719.19322
_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 0.25000 0.12941 0.87059 1.00000
  Rb2 Rb 0.75000 0.87059 0.12941 1.00000
  Fe1 Fe 0.26259 0.63008 0.77533 1.00000
  Fe2 Fe 0.23741 0.22467 0.36992 1.00000
  Fe3 Fe 0.73741 0.36992 0.22467 1.00000
  Fe4 Fe 0.76259 0.77533 0.63008 1.00000
  Br1 Br 0.42451 0.71665 0.58363 1.00000
  Br2 Br 0.07549 0.41637 0.28335 1.00000
  Br3 Br 0.57549 0.28335 0.41637 1.00000
  Br4 Br 0.92451 0.58363 0.71665 1.00000
  Br5 Br 0.92623 0.81562 0.43232 1.00000
  Br6 Br 0.57377 0.56768 0.18438 1.00000
  Br7 Br 0.07377 0.18438 0.56768 1.00000
  Br8 Br 0.42623 0.43232 0.81562 1.00000
  Br9 Br 0.23087 0.79025 0.95074 1.00000
  Br10 Br 0.26913 0.04926 0.20975 1.00000
  Br11 Br 0.76913 0.20975 0.04926 1.00000
  Br12 Br 0.73087 0.95074 0.79025 1.00000