# CIF generated by HEAS from Alexandria entry agm005014468
data_agm005014468
_cell_length_a     6.33538
_cell_length_b     8.08459
_cell_length_c     8.39675
_cell_angle_alpha  104.61633
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       416.15409
_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 0.75000 0.29280 0.68659 1.00000
  Rb2 Rb 0.25000 0.70720 0.31341 1.00000
  Zn1 Zn 0.25000 0.92073 0.84657 1.00000
  Zn2 Zn 0.75000 0.07927 0.15343 1.00000
  I1 I 0.75000 0.40699 0.24924 1.00000
  I2 I 0.25000 0.59301 0.75076 1.00000
  Br1 Br 0.75000 0.93588 0.86685 1.00000
  Br2 Br 0.25000 0.06412 0.13315 1.00000
  Br3 Br 0.25000 0.08658 0.64946 1.00000
  Br4 Br 0.75000 0.91342 0.35054 1.00000