# CIF generated by HEAS from Alexandria entry agm006201610
data_agm006201610
_cell_length_a     6.89001
_cell_length_b     6.88221
_cell_length_c     5.04491
_cell_angle_alpha  122.06749
_cell_angle_beta   57.77904
_cell_angle_gamma  97.70245
_cell_volume       167.75553
_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
  H1 H 0.03804 0.85451 0.43363 1.00000
  H2 H 0.90837 0.85665 0.55985 1.00000
  H3 H 0.47219 0.42058 0.55994 1.00000
  H4 H 0.15674 0.17327 0.21291 1.00000
  H5 H 0.47346 0.85586 0.49680 1.00000
  H6 H 0.47423 0.29116 0.43370 1.00000
  H7 H 0.78957 0.53811 0.78090 1.00000
  Zn1 Zn 0.37443 0.95508 0.94784 1.00000
  Zn2 Zn 0.57211 0.75656 0.04581 1.00000
  Rb1 Rb 0.97325 0.35560 0.99677 1.00000