# CIF generated by HEAS from Alexandria entry agm005176709
data_agm005176709
_cell_length_a     8.50433
_cell_length_b     8.50433
_cell_length_c     9.55660
_cell_angle_alpha  116.41983
_cell_angle_beta   116.41983
_cell_angle_gamma  90.00000
_cell_volume       537.17877
_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 0.25000 0.50000 1.00000
  Rb2 Rb 0.75000 0.75000 0.50000 1.00000
  Zn1 Zn 0.25000 0.75000 0.50000 1.00000
  Zn2 Zn 0.75000 0.25000 0.50000 1.00000
  In1 In 0.16667 0.33333 0.00000 1.00000
  In2 In 0.66667 0.16667 0.00000 1.00000
  In3 In 0.33333 0.83333 1.00000 1.00000
  In4 In 0.83333 0.66667 0.00000 1.00000
  Cl1 Cl 0.00476 0.50476 0.30945 1.00000
  Cl2 Cl 0.69532 0.19532 0.69055 1.00000
  Cl3 Cl 0.99524 0.49524 0.69055 1.00000
  Cl4 Cl 0.19532 0.99524 0.69055 1.00000
  Cl5 Cl 0.49524 0.69532 0.69055 1.00000
  Cl6 Cl 0.80468 0.00476 0.30945 1.00000
  Cl7 Cl 0.50476 0.30468 0.30945 1.00000
  Cl8 Cl 0.30468 0.80468 0.30945 1.00000
  Cl9 Cl 0.50000 0.50000 0.00000 1.00000
  Cl10 Cl 0.00000 0.00000 0.00000 1.00000