# CIF generated by HEAS from Alexandria entry agm006294635
data_agm006294635
_cell_length_a     7.20891
_cell_length_b     7.20891
_cell_length_c     7.73483
_cell_angle_alpha  67.78838
_cell_angle_beta   67.78838
_cell_angle_gamma  43.67531
_cell_volume       253.52387
_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 0.83729 0.83729 0.77362 1.00000
  Rb2 Rb 0.16271 0.16271 0.22638 1.00000
  Zn1 Zn 0.50000 0.50000 0.00000 1.00000
  P1 P 0.85922 0.85922 0.22525 1.00000
  P2 P 0.14078 0.14078 0.77475 1.00000
  H1 H 0.74613 0.74613 0.35243 1.00000
  H2 H 0.25387 0.25387 0.64757 1.00000
  H3 H 0.31536 0.61559 0.33814 1.00000
  H4 H 0.61559 0.31536 0.33814 1.00000
  H5 H 0.68464 0.38441 0.66186 1.00000
  H6 H 0.38441 0.68464 0.66186 1.00000
  O1 O 0.92357 0.92357 0.35119 1.00000
  O2 O 0.07643 0.07643 0.64881 1.00000
  O3 O 0.51015 0.51015 0.28177 1.00000
  O4 O 0.48985 0.48985 0.71823 1.00000
  O5 O 0.63536 0.11057 0.10624 1.00000
  O6 O 0.11057 0.63536 0.10624 1.00000
  O7 O 0.36464 0.88943 0.89376 1.00000
  O8 O 0.88943 0.36464 0.89376 1.00000