# CIF generated by HEAS from Alexandria entry agm006830438
data_agm006830438
_cell_length_a     7.31742
_cell_length_b     7.31742
_cell_length_c     5.75568
_cell_angle_alpha  90.00087
_cell_angle_beta   90.00087
_cell_angle_gamma  138.54434
_cell_volume       204.03117
_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 0.58298 0.41676 0.71437 1.00000
  Rb2 Rb 0.41676 0.58298 0.21437 1.00000
  Ca1 Ca 0.13602 0.86336 0.21432 1.00000
  Ca2 Ca 0.86336 0.13602 0.71432 1.00000
  Zn1 Zn 0.24872 0.75078 0.71389 1.00000
  Zn2 Zn 0.75078 0.24872 0.21389 1.00000
  H1 H 0.00012 0.00002 0.46457 1.00000
  H2 H 0.37967 0.62265 0.71438 1.00000
  H3 H 0.00002 0.00012 0.96457 1.00000
  H4 H 0.62265 0.37967 0.21438 1.00000
  H5 H 0.99995 0.49941 0.46430 1.00000
  H6 H 0.49941 0.99995 0.96430 1.00000
  H7 H 0.99996 0.49955 0.96421 1.00000
  H8 H 0.49955 0.99996 0.46421 1.00000