# CIF generated by HEAS from Alexandria entry agm005808513
data_agm005808513
_cell_length_a     4.03165
_cell_length_b     9.89014
_cell_length_c     8.08670
_cell_angle_alpha  117.78008
_cell_angle_beta   104.13477
_cell_angle_gamma  90.27370
_cell_volume       273.98820
_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 0.13158 0.04529 0.26658 1.00000
  Rb2 Rb 0.86842 0.95471 0.73342 1.00000
  Zn1 Zn 0.09555 0.41331 0.18189 1.00000
  Zn2 Zn 0.90445 0.58669 0.81811 1.00000
  Zn3 Zn 0.71371 0.39726 0.43365 1.00000
  Zn4 Zn 0.28629 0.60274 0.56635 1.00000
  Zn5 Zn 0.58906 0.68506 0.17526 1.00000
  Zn6 Zn 0.41094 0.31494 0.82474 1.00000
  P1 P 0.45299 0.74470 0.91484 1.00000
  P2 P 0.54701 0.25530 0.08516 1.00000
  P3 P 0.16683 0.69812 0.33392 1.00000
  P4 P 0.83317 0.30188 0.66608 1.00000