# CIF generated by HEAS from Alexandria entry agm004482747
data_agm004482747
_cell_length_a     7.23655
_cell_length_b     7.23655
_cell_length_c     6.84532
_cell_angle_alpha  58.09068
_cell_angle_beta   58.09068
_cell_angle_gamma  90.00000
_cell_volume       238.11171
_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
  Ni1 Ni 0.50000 0.50000 0.00000 1.00000
  Zn1 Zn 0.00000 0.00000 0.00000 1.00000
  Rb1 Rb 0.75000 0.25000 0.50000 1.00000
  Rb2 Rb 0.25000 0.75000 0.50000 1.00000
  Cl1 Cl 0.24608 0.24608 0.50785 1.00000
  Cl2 Cl 0.75392 0.75392 0.49215 1.00000
  Cl3 Cl 0.25962 0.25962 0.00000 1.00000
  Cl4 Cl 0.74038 0.74038 0.00000 1.00000
  Cl5 Cl 0.74038 0.25962 0.00000 1.00000
  Cl6 Cl 0.25962 0.74038 0.00000 1.00000